REMARK ID 642366 DOMAINID 635946 MODEL 1 1gka-n02
MODEL     1
ATOM      1  N   MET A   1       2.338   1.164  -1.395  1.00  4.14           N  
ATOM      2  CA  MET A   1       3.402   1.385  -0.425  1.00  4.14           C  
ATOM      3  C   MET A   1       4.578   2.103  -1.057  1.00  4.14           C  
ATOM      4  O   MET A   1       5.475   1.470  -1.615  1.00  4.14           O  
ATOM      5  CB  MET A   1       3.883   0.060   0.143  1.00  4.14           C  
ATOM      6  CG  MET A   1       4.942   0.198   1.208  1.00  4.14           C  
ATOM      7  SD  MET A   1       5.435  -1.392   1.892  1.00  4.14           S  
ATOM      8  CE  MET A   1       6.584  -0.860   3.130  1.00  4.14           C  
ATOM      9 1H   MET A   1       2.265   0.177  -1.594  1.00  4.14           H  
ATOM     10 2H   MET A   1       1.463   1.498  -1.019  1.00  4.14           H  
ATOM     11 3H   MET A   1       2.555   1.664  -2.246  1.00  4.14           H  
ATOM     12  HA  MET A   1       3.019   2.011   0.381  1.00  4.14           H  
ATOM     13 1HB  MET A   1       3.041  -0.480   0.571  1.00  4.14           H  
ATOM     14 2HB  MET A   1       4.296  -0.549  -0.660  1.00  4.14           H  
ATOM     15 1HG  MET A   1       5.815   0.687   0.785  1.00  4.14           H  
ATOM     16 2HG  MET A   1       4.568   0.825   2.019  1.00  4.14           H  
ATOM     17 1HE  MET A   1       6.985  -1.720   3.661  1.00  4.14           H  
ATOM     18 2HE  MET A   1       7.391  -0.311   2.680  1.00  4.14           H  
ATOM     19 3HE  MET A   1       6.065  -0.217   3.825  1.00  4.14           H  
ATOM     20  N   GLY A   2       4.573   3.426  -0.990  1.00  3.63           N  
ATOM     21  CA  GLY A   2       5.683   4.189  -1.544  1.00  3.63           C  
ATOM     22  C   GLY A   2       6.718   4.467  -0.469  1.00  3.63           C  
ATOM     23  O   GLY A   2       6.653   3.901   0.625  1.00  3.63           O  
ATOM     24  H   GLY A   2       3.820   3.921  -0.533  1.00  3.63           H  
ATOM     25 1HA  GLY A   2       6.142   3.636  -2.365  1.00  3.63           H  
ATOM     26 2HA  GLY A   2       5.314   5.130  -1.952  1.00  3.63           H  
ATOM     27  N   ILE A   3       7.658   5.349  -0.780  1.00  3.15           N  
ATOM     28  CA  ILE A   3       8.718   5.716   0.146  1.00  3.15           C  
ATOM     29  C   ILE A   3       8.605   7.185   0.583  1.00  3.15           C  
ATOM     30  O   ILE A   3       8.644   8.070  -0.270  1.00  3.15           O  
ATOM     31  CB  ILE A   3      10.092   5.447  -0.477  1.00  3.15           C  
ATOM     32  CG1 ILE A   3      10.203   3.960  -0.763  1.00  3.15           C  
ATOM     33  CG2 ILE A   3      11.179   5.920   0.446  1.00  3.15           C  
ATOM     34  CD1 ILE A   3      11.415   3.542  -1.520  1.00  3.15           C  
ATOM     35  H   ILE A   3       7.640   5.773  -1.697  1.00  3.15           H  
ATOM     36  HA  ILE A   3       8.664   5.047   0.991  1.00  3.15           H  
ATOM     37  HB  ILE A   3      10.171   5.971  -1.427  1.00  3.15           H  
ATOM     38 1HG1 ILE A   3      10.203   3.453   0.180  1.00  3.15           H  
ATOM     39 2HG1 ILE A   3       9.335   3.641  -1.330  1.00  3.15           H  
ATOM     40 1HG2 ILE A   3      12.159   5.727   0.010  1.00  3.15           H  
ATOM     41 2HG2 ILE A   3      11.073   6.988   0.620  1.00  3.15           H  
ATOM     42 3HG2 ILE A   3      11.082   5.394   1.384  1.00  3.15           H  
ATOM     43 1HD1 ILE A   3      11.401   2.460  -1.654  1.00  3.15           H  
ATOM     44 2HD1 ILE A   3      11.420   4.031  -2.481  1.00  3.15           H  
ATOM     45 3HD1 ILE A   3      12.295   3.823  -0.968  1.00  3.15           H  
ATOM     46  N   PRO A   4       8.404   7.477   1.883  1.00  2.74           N  
ATOM     47  CA  PRO A   4       8.324   8.818   2.440  1.00  2.74           C  
ATOM     48  C   PRO A   4       9.627   9.562   2.188  1.00  2.74           C  
ATOM     49  O   PRO A   4      10.697   8.958   2.134  1.00  2.74           O  
ATOM     50  CB  PRO A   4       8.074   8.575   3.929  1.00  2.74           C  
ATOM     51  CG  PRO A   4       7.476   7.186   4.001  1.00  2.74           C  
ATOM     52  CD  PRO A   4       8.138   6.408   2.879  1.00  2.74           C  
ATOM     53  HA  PRO A   4       7.478   9.350   1.979  1.00  2.74           H  
ATOM     54 1HB  PRO A   4       8.986   8.710   4.483  1.00  2.74           H  
ATOM     55 2HB  PRO A   4       7.375   9.336   4.307  1.00  2.74           H  
ATOM     56 1HG  PRO A   4       7.659   6.735   4.992  1.00  2.74           H  
ATOM     57 2HG  PRO A   4       6.382   7.243   3.879  1.00  2.74           H  
ATOM     58 1HD  PRO A   4       9.072   5.923   3.214  1.00  2.74           H  
ATOM     59 2HD  PRO A   4       7.384   5.687   2.520  1.00  2.74           H  
ATOM     60  N   SER A   5       9.555  10.885   2.115  1.00  2.41           N  
ATOM     61  CA  SER A   5      10.729  11.725   1.852  1.00  2.41           C  
ATOM     62  C   SER A   5      11.867  11.625   2.883  1.00  2.41           C  
ATOM     63  O   SER A   5      12.996  12.018   2.596  1.00  2.41           O  
ATOM     64  CB  SER A   5      10.287  13.168   1.731  1.00  2.41           C  
ATOM     65  OG  SER A   5       9.772  13.642   2.945  1.00  2.41           O  
ATOM     66  H   SER A   5       8.650  11.327   2.192  1.00  2.41           H  
ATOM     67  HA  SER A   5      11.138  11.418   0.888  1.00  2.41           H  
ATOM     68 1HB  SER A   5      11.138  13.778   1.434  1.00  2.41           H  
ATOM     69 2HB  SER A   5       9.532  13.256   0.951  1.00  2.41           H  
ATOM     70  HG  SER A   5      10.493  13.567   3.595  1.00  2.41           H  
ATOM     71  N   ASP A   6      11.579  11.097   4.069  1.00  2.17           N  
ATOM     72  CA  ASP A   6      12.599  10.945   5.108  1.00  2.17           C  
ATOM     73  C   ASP A   6      13.422   9.651   4.955  1.00  2.17           C  
ATOM     74  O   ASP A   6      14.400   9.444   5.687  1.00  2.17           O  
ATOM     75  CB  ASP A   6      11.941  10.944   6.487  1.00  2.17           C  
ATOM     76  CG  ASP A   6      11.330  12.290   6.859  1.00  2.17           C  
ATOM     77  OD1 ASP A   6      11.758  13.297   6.342  1.00  2.17           O  
ATOM     78  OD2 ASP A   6      10.428  12.294   7.656  1.00  2.17           O  
ATOM     79  H   ASP A   6      10.636  10.792   4.242  1.00  2.17           H  
ATOM     80  HA  ASP A   6      13.282  11.789   5.043  1.00  2.17           H  
ATOM     81 1HB  ASP A   6      11.160  10.183   6.514  1.00  2.17           H  
ATOM     82 2HB  ASP A   6      12.686  10.676   7.239  1.00  2.17           H  
ATOM     83  N   TRP A   7      13.017   8.787   4.025  1.00  2.01           N  
ATOM     84  CA  TRP A   7      13.640   7.487   3.796  1.00  2.01           C  
ATOM     85  C   TRP A   7      14.571   7.370   2.599  1.00  2.01           C  
ATOM     86  O   TRP A   7      14.406   8.037   1.577  1.00  2.01           O  
ATOM     87  CB  TRP A   7      12.571   6.433   3.692  1.00  2.01           C  
ATOM     88  CG  TRP A   7      12.020   6.066   4.976  1.00  2.01           C  
ATOM     89  CD1 TRP A   7      10.999   6.643   5.639  1.00  2.01           C  
ATOM     90  CD2 TRP A   7      12.472   4.988   5.794  1.00  2.01           C  
ATOM     91  NE1 TRP A   7      10.782   6.000   6.806  1.00  2.01           N  
ATOM     92  CE2 TRP A   7      11.683   4.987   6.922  1.00  2.01           C  
ATOM     93  CE3 TRP A   7      13.480   4.031   5.663  1.00  2.01           C  
ATOM     94  CZ2 TRP A   7      11.864   4.079   7.913  1.00  2.01           C  
ATOM     95  CZ3 TRP A   7      13.638   3.124   6.656  1.00  2.01           C  
ATOM     96  CH2 TRP A   7      12.847   3.159   7.755  1.00  2.01           C  
ATOM     97  H   TRP A   7      12.224   9.030   3.430  1.00  2.01           H  
ATOM     98  HA  TRP A   7      14.229   7.259   4.683  1.00  2.01           H  
ATOM     99 1HB  TRP A   7      11.757   6.824   3.090  1.00  2.01           H  
ATOM    100 2HB  TRP A   7      12.955   5.579   3.212  1.00  2.01           H  
ATOM    101  HD1 TRP A   7      10.448   7.479   5.293  1.00  2.01           H  
ATOM    102  HE1 TRP A   7      10.047   6.239   7.489  1.00  2.01           H  
ATOM    103  HE3 TRP A   7      14.128   4.007   4.793  1.00  2.01           H  
ATOM    104  HZ2 TRP A   7      11.274   4.070   8.804  1.00  2.01           H  
ATOM    105  HZ3 TRP A   7      14.414   2.389   6.546  1.00  2.01           H  
ATOM    106  HH2 TRP A   7      12.990   2.448   8.544  1.00  2.01           H  
ATOM    107  N   ILE A   8      15.540   6.466   2.735  1.00  1.90           N  
ATOM    108  CA  ILE A   8      16.503   6.160   1.690  1.00  1.90           C  
ATOM    109  C   ILE A   8      16.119   4.906   0.888  1.00  1.90           C  
ATOM    110  O   ILE A   8      16.091   3.830   1.466  1.00  1.90           O  
ATOM    111  CB  ILE A   8      17.877   5.896   2.324  1.00  1.90           C  
ATOM    112  CG1 ILE A   8      18.353   7.128   3.075  1.00  1.90           C  
ATOM    113  CG2 ILE A   8      18.871   5.451   1.267  1.00  1.90           C  
ATOM    114  CD1 ILE A   8      19.571   6.867   3.934  1.00  1.90           C  
ATOM    115  H   ILE A   8      15.610   5.971   3.615  1.00  1.90           H  
ATOM    116  HA  ILE A   8      16.583   7.041   1.066  1.00  1.90           H  
ATOM    117  HB  ILE A   8      17.781   5.101   3.059  1.00  1.90           H  
ATOM    118 1HG1 ILE A   8      18.600   7.908   2.353  1.00  1.90           H  
ATOM    119 2HG1 ILE A   8      17.550   7.489   3.714  1.00  1.90           H  
ATOM    120 1HG2 ILE A   8      19.834   5.247   1.736  1.00  1.90           H  
ATOM    121 2HG2 ILE A   8      18.506   4.547   0.799  1.00  1.90           H  
ATOM    122 3HG2 ILE A   8      18.990   6.234   0.518  1.00  1.90           H  
ATOM    123 1HD1 ILE A   8      19.873   7.770   4.438  1.00  1.90           H  
ATOM    124 2HD1 ILE A   8      19.343   6.100   4.677  1.00  1.90           H  
ATOM    125 3HD1 ILE A   8      20.395   6.521   3.310  1.00  1.90           H  
ATOM    126  N   PRO A   9      15.848   5.006  -0.432  1.00  1.83           N  
ATOM    127  CA  PRO A   9      15.417   3.934  -1.331  1.00  1.83           C  
ATOM    128  C   PRO A   9      16.505   2.945  -1.774  1.00  1.83           C  
ATOM    129  O   PRO A   9      16.216   1.932  -2.426  1.00  1.83           O  
ATOM    130  CB  PRO A   9      14.912   4.724  -2.539  1.00  1.83           C  
ATOM    131  CG  PRO A   9      15.736   5.974  -2.555  1.00  1.83           C  
ATOM    132  CD  PRO A   9      15.966   6.316  -1.102  1.00  1.83           C  
ATOM    133  HA  PRO A   9      14.597   3.385  -0.849  1.00  1.83           H  
ATOM    134 1HB  PRO A   9      15.035   4.119  -3.448  1.00  1.83           H  
ATOM    135 2HB  PRO A   9      13.847   4.931  -2.428  1.00  1.83           H  
ATOM    136 1HG  PRO A   9      16.676   5.796  -3.100  1.00  1.83           H  
ATOM    137 2HG  PRO A   9      15.203   6.771  -3.094  1.00  1.83           H  
ATOM    138 1HD  PRO A   9      16.984   6.720  -1.015  1.00  1.83           H  
ATOM    139 2HD  PRO A   9      15.189   7.012  -0.740  1.00  1.83           H  
ATOM    140  N   GLY A  10      17.769   3.259  -1.508  1.00  1.79           N  
ATOM    141  CA  GLY A  10      18.815   2.369  -1.980  1.00  1.79           C  
ATOM    142  C   GLY A  10      18.997   1.222  -0.988  1.00  1.79           C  
ATOM    143  O   GLY A  10      18.387   1.235   0.078  1.00  1.79           O  
ATOM    144  H   GLY A  10      18.000   4.083  -0.981  1.00  1.79           H  
ATOM    145 1HA  GLY A  10      18.524   1.999  -2.960  1.00  1.79           H  
ATOM    146 2HA  GLY A  10      19.746   2.923  -2.090  1.00  1.79           H  
ATOM    147  N   PRO A  11      19.830   0.222  -1.301  1.00  1.78           N  
ATOM    148  CA  PRO A  11      20.122  -0.911  -0.452  1.00  1.78           C  
ATOM    149  C   PRO A  11      20.756  -0.482   0.875  1.00  1.78           C  
ATOM    150  O   PRO A  11      21.475   0.521   0.905  1.00  1.78           O  
ATOM    151  CB  PRO A  11      21.129  -1.713  -1.287  1.00  1.78           C  
ATOM    152  CG  PRO A  11      20.900  -1.269  -2.713  1.00  1.78           C  
ATOM    153  CD  PRO A  11      20.518   0.190  -2.609  1.00  1.78           C  
ATOM    154  HA  PRO A  11      19.193  -1.483  -0.335  1.00  1.78           H  
ATOM    155 1HB  PRO A  11      22.153  -1.506  -0.925  1.00  1.78           H  
ATOM    156 2HB  PRO A  11      20.959  -2.789  -1.142  1.00  1.78           H  
ATOM    157 1HG  PRO A  11      21.807  -1.432  -3.313  1.00  1.78           H  
ATOM    158 2HG  PRO A  11      20.104  -1.880  -3.171  1.00  1.78           H  
ATOM    159 1HD  PRO A  11      21.411   0.835  -2.599  1.00  1.78           H  
ATOM    160 2HD  PRO A  11      19.854   0.412  -3.443  1.00  1.78           H  
ATOM    161  N   PRO A  12      20.522  -1.205   1.977  1.00  1.78           N  
ATOM    162  CA  PRO A  12      21.212  -1.061   3.245  1.00  1.78           C  
ATOM    163  C   PRO A  12      22.687  -1.346   3.022  1.00  1.78           C  
ATOM    164  O   PRO A  12      23.023  -2.170   2.168  1.00  1.78           O  
ATOM    165  CB  PRO A  12      20.574  -2.161   4.105  1.00  1.78           C  
ATOM    166  CG  PRO A  12      19.221  -2.420   3.469  1.00  1.78           C  
ATOM    167  CD  PRO A  12      19.422  -2.189   1.994  1.00  1.78           C  
ATOM    168  HA  PRO A  12      21.056  -0.053   3.655  1.00  1.78           H  
ATOM    169 1HB  PRO A  12      21.230  -3.047   4.118  1.00  1.78           H  
ATOM    170 2HB  PRO A  12      20.497  -1.812   5.147  1.00  1.78           H  
ATOM    171 1HG  PRO A  12      18.887  -3.443   3.699  1.00  1.78           H  
ATOM    172 2HG  PRO A  12      18.471  -1.755   3.872  1.00  1.78           H  
ATOM    173 1HD  PRO A  12      19.701  -3.113   1.465  1.00  1.78           H  
ATOM    174 2HD  PRO A  12      18.485  -1.741   1.625  1.00  1.78           H  
ATOM    175  N   ALA A  13      23.581  -0.713   3.770  1.00  1.79           N  
ATOM    176  CA  ALA A  13      24.974  -1.092   3.622  1.00  1.79           C  
ATOM    177  C   ALA A  13      25.095  -2.485   4.215  1.00  1.79           C  
ATOM    178  O   ALA A  13      24.295  -2.830   5.085  1.00  1.79           O  
ATOM    179  CB  ALA A  13      25.891  -0.120   4.330  1.00  1.79           C  
ATOM    180  H   ALA A  13      23.331  -0.012   4.471  1.00  1.79           H  
ATOM    181  HA  ALA A  13      25.212  -1.120   2.561  1.00  1.79           H  
ATOM    182 1HB  ALA A  13      26.926  -0.421   4.232  1.00  1.79           H  
ATOM    183 2HB  ALA A  13      25.764   0.880   3.917  1.00  1.79           H  
ATOM    184 3HB  ALA A  13      25.632  -0.123   5.359  1.00  1.79           H  
ATOM    185  N   PRO A  14      26.020  -3.334   3.774  1.00  1.80           N  
ATOM    186  CA  PRO A  14      26.235  -4.613   4.394  1.00  1.80           C  
ATOM    187  C   PRO A  14      26.806  -4.360   5.786  1.00  1.80           C  
ATOM    188  O   PRO A  14      27.575  -3.411   5.958  1.00  1.80           O  
ATOM    189  CB  PRO A  14      27.235  -5.285   3.448  1.00  1.80           C  
ATOM    190  CG  PRO A  14      27.938  -4.124   2.742  1.00  1.80           C  
ATOM    191  CD  PRO A  14      26.871  -3.038   2.618  1.00  1.80           C  
ATOM    192  HA  PRO A  14      25.272  -5.139   4.410  1.00  1.80           H  
ATOM    193 1HB  PRO A  14      27.932  -5.911   4.030  1.00  1.80           H  
ATOM    194 2HB  PRO A  14      26.707  -5.953   2.752  1.00  1.80           H  
ATOM    195 1HG  PRO A  14      28.804  -3.797   3.338  1.00  1.80           H  
ATOM    196 2HG  PRO A  14      28.330  -4.452   1.766  1.00  1.80           H  
ATOM    197 1HD  PRO A  14      27.345  -2.058   2.692  1.00  1.80           H  
ATOM    198 2HD  PRO A  14      26.292  -3.153   1.684  1.00  1.80           H  
ATOM    199  N   PRO A  15      26.502  -5.208   6.770  1.00  1.82           N  
ATOM    200  CA  PRO A  15      26.991  -5.141   8.129  1.00  1.82           C  
ATOM    201  C   PRO A  15      28.451  -5.542   8.186  1.00  1.82           C  
ATOM    202  O   PRO A  15      28.935  -6.203   7.265  1.00  1.82           O  
ATOM    203  CB  PRO A  15      26.092  -6.142   8.851  1.00  1.82           C  
ATOM    204  CG  PRO A  15      25.714  -7.149   7.782  1.00  1.82           C  
ATOM    205  CD  PRO A  15      25.589  -6.335   6.512  1.00  1.82           C  
ATOM    206  HA  PRO A  15      26.828  -4.113   8.493  1.00  1.82           H  
ATOM    207 1HB  PRO A  15      26.640  -6.604   9.691  1.00  1.82           H  
ATOM    208 2HB  PRO A  15      25.232  -5.604   9.277  1.00  1.82           H  
ATOM    209 1HG  PRO A  15      26.491  -7.917   7.717  1.00  1.82           H  
ATOM    210 2HG  PRO A  15      24.780  -7.667   8.045  1.00  1.82           H  
ATOM    211 1HD  PRO A  15      25.927  -6.936   5.654  1.00  1.82           H  
ATOM    212 2HD  PRO A  15      24.553  -5.971   6.400  1.00  1.82           H  
ATOM    213  N   PRO A  16      29.174  -5.180   9.249  1.00  1.82           N  
ATOM    214  CA  PRO A  16      30.534  -5.594   9.504  1.00  1.82           C  
ATOM    215  C   PRO A  16      30.573  -7.082   9.807  1.00  1.82           C  
ATOM    216  O   PRO A  16      29.615  -7.640  10.346  1.00  1.82           O  
ATOM    217  CB  PRO A  16      30.923  -4.746  10.724  1.00  1.82           C  
ATOM    218  CG  PRO A  16      29.601  -4.409  11.406  1.00  1.82           C  
ATOM    219  CD  PRO A  16      28.604  -4.271  10.271  1.00  1.82           C  
ATOM    220  HA  PRO A  16      31.158  -5.354   8.631  1.00  1.82           H  
ATOM    221 1HB  PRO A  16      31.604  -5.321  11.374  1.00  1.82           H  
ATOM    222 2HB  PRO A  16      31.473  -3.851  10.397  1.00  1.82           H  
ATOM    223 1HG  PRO A  16      29.323  -5.204  12.117  1.00  1.82           H  
ATOM    224 2HG  PRO A  16      29.698  -3.483  11.996  1.00  1.82           H  
ATOM    225 1HD  PRO A  16      27.616  -4.591  10.621  1.00  1.82           H  
ATOM    226 2HD  PRO A  16      28.591  -3.236   9.894  1.00  1.82           H  
ATOM    227  N   LEU A  17      31.692  -7.724   9.500  1.00  1.79           N  
ATOM    228  CA  LEU A  17      31.844  -9.135   9.822  1.00  1.79           C  
ATOM    229  C   LEU A  17      32.401  -9.262  11.231  1.00  1.79           C  
ATOM    230  O   LEU A  17      33.520  -8.827  11.500  1.00  1.79           O  
ATOM    231  CB  LEU A  17      32.780  -9.809   8.812  1.00  1.79           C  
ATOM    232  CG  LEU A  17      33.004 -11.307   9.005  1.00  1.79           C  
ATOM    233  CD1 LEU A  17      31.689 -12.019   8.805  1.00  1.79           C  
ATOM    234  CD2 LEU A  17      34.046 -11.803   8.019  1.00  1.79           C  
ATOM    235  H   LEU A  17      32.448  -7.231   9.046  1.00  1.79           H  
ATOM    236  HA  LEU A  17      30.873  -9.616   9.787  1.00  1.79           H  
ATOM    237 1HB  LEU A  17      32.374  -9.663   7.812  1.00  1.79           H  
ATOM    238 2HB  LEU A  17      33.754  -9.321   8.862  1.00  1.79           H  
ATOM    239  HG  LEU A  17      33.345 -11.499  10.024  1.00  1.79           H  
ATOM    240 1HD1 LEU A  17      31.825 -13.089   8.950  1.00  1.79           H  
ATOM    241 2HD1 LEU A  17      30.983 -11.641   9.521  1.00  1.79           H  
ATOM    242 3HD1 LEU A  17      31.321 -11.834   7.798  1.00  1.79           H  
ATOM    243 1HD2 LEU A  17      34.199 -12.874   8.160  1.00  1.79           H  
ATOM    244 2HD2 LEU A  17      33.703 -11.616   7.001  1.00  1.79           H  
ATOM    245 3HD2 LEU A  17      34.987 -11.277   8.186  1.00  1.79           H  
ATOM    246  N   TYR A  18      31.606  -9.828  12.131  1.00  1.72           N  
ATOM    247  CA  TYR A  18      32.002  -9.911  13.524  1.00  1.72           C  
ATOM    248  C   TYR A  18      31.366 -11.132  14.215  1.00  1.72           C  
ATOM    249  O   TYR A  18      30.186 -11.395  13.999  1.00  1.72           O  
ATOM    250  CB  TYR A  18      31.546  -8.613  14.226  1.00  1.72           C  
ATOM    251  CG  TYR A  18      31.993  -8.450  15.659  1.00  1.72           C  
ATOM    252  CD1 TYR A  18      33.256  -7.944  15.938  1.00  1.72           C  
ATOM    253  CD2 TYR A  18      31.160  -8.826  16.687  1.00  1.72           C  
ATOM    254  CE1 TYR A  18      33.674  -7.816  17.246  1.00  1.72           C  
ATOM    255  CE2 TYR A  18      31.576  -8.703  17.996  1.00  1.72           C  
ATOM    256  CZ  TYR A  18      32.828  -8.201  18.277  1.00  1.72           C  
ATOM    257  OH  TYR A  18      33.244  -8.075  19.584  1.00  1.72           O  
ATOM    258  H   TYR A  18      30.704 -10.169  11.843  1.00  1.72           H  
ATOM    259  HA  TYR A  18      33.083  -9.982  13.547  1.00  1.72           H  
ATOM    260 1HB  TYR A  18      31.913  -7.753  13.660  1.00  1.72           H  
ATOM    261 2HB  TYR A  18      30.457  -8.564  14.207  1.00  1.72           H  
ATOM    262  HD1 TYR A  18      33.917  -7.651  15.121  1.00  1.72           H  
ATOM    263  HD2 TYR A  18      30.179  -9.225  16.459  1.00  1.72           H  
ATOM    264  HE1 TYR A  18      34.665  -7.420  17.465  1.00  1.72           H  
ATOM    265  HE2 TYR A  18      30.919  -9.004  18.810  1.00  1.72           H  
ATOM    266  HH  TYR A  18      32.561  -8.413  20.169  1.00  1.72           H  
ATOM    267  N   PRO A  19      32.087 -11.854  15.096  1.00  1.61           N  
ATOM    268  CA  PRO A  19      31.600 -12.967  15.895  1.00  1.61           C  
ATOM    269  C   PRO A  19      30.749 -12.427  17.022  1.00  1.61           C  
ATOM    270  O   PRO A  19      31.226 -12.241  18.145  1.00  1.61           O  
ATOM    271  CB  PRO A  19      32.885 -13.611  16.414  1.00  1.61           C  
ATOM    272  CG  PRO A  19      33.864 -12.470  16.504  1.00  1.61           C  
ATOM    273  CD  PRO A  19      33.534 -11.584  15.309  1.00  1.61           C  
ATOM    274  HA  PRO A  19      31.024 -13.657  15.259  1.00  1.61           H  
ATOM    275 1HB  PRO A  19      32.688 -14.072  17.391  1.00  1.61           H  
ATOM    276 2HB  PRO A  19      33.203 -14.415  15.752  1.00  1.61           H  
ATOM    277 1HG  PRO A  19      33.740 -11.938  17.463  1.00  1.61           H  
ATOM    278 2HG  PRO A  19      34.896 -12.850  16.483  1.00  1.61           H  
ATOM    279 1HD  PRO A  19      33.728 -10.570  15.596  1.00  1.61           H  
ATOM    280 2HD  PRO A  19      34.121 -11.890  14.432  1.00  1.61           H  
ATOM    281  N   GLY A  20      29.518 -12.067  16.690  1.00  1.47           N  
ATOM    282  CA  GLY A  20      28.691 -11.375  17.666  1.00  1.47           C  
ATOM    283  C   GLY A  20      28.086 -12.330  18.677  1.00  1.47           C  
ATOM    284  O   GLY A  20      28.338 -13.532  18.624  1.00  1.47           O  
ATOM    285  H   GLY A  20      29.186 -12.287  15.740  1.00  1.47           H  
ATOM    286 1HA  GLY A  20      29.323 -10.658  18.179  1.00  1.47           H  
ATOM    287 2HA  GLY A  20      27.910 -10.817  17.163  1.00  1.47           H  
ATOM    288  N   PRO A  21      27.308 -11.814  19.636  1.00  1.32           N  
ATOM    289  CA  PRO A  21      26.683 -12.564  20.702  1.00  1.32           C  
ATOM    290  C   PRO A  21      25.742 -13.635  20.149  1.00  1.32           C  
ATOM    291  O   PRO A  21      25.093 -13.399  19.129  1.00  1.32           O  
ATOM    292  CB  PRO A  21      25.892 -11.483  21.446  1.00  1.32           C  
ATOM    293  CG  PRO A  21      26.580 -10.202  21.111  1.00  1.32           C  
ATOM    294  CD  PRO A  21      27.034 -10.364  19.684  1.00  1.32           C  
ATOM    295  HA  PRO A  21      27.470 -12.953  21.352  1.00  1.32           H  
ATOM    296 1HB  PRO A  21      24.830 -11.511  21.138  1.00  1.32           H  
ATOM    297 2HB  PRO A  21      25.908 -11.696  22.528  1.00  1.32           H  
ATOM    298 1HG  PRO A  21      25.885  -9.398  21.253  1.00  1.32           H  
ATOM    299 2HG  PRO A  21      27.414 -10.026  21.812  1.00  1.32           H  
ATOM    300 1HD  PRO A  21      26.227 -10.096  18.983  1.00  1.32           H  
ATOM    301 2HD  PRO A  21      27.927  -9.754  19.543  1.00  1.32           H  
ATOM    302  N   PRO A  22      25.616 -14.797  20.805  1.00  1.18           N  
ATOM    303  CA  PRO A  22      24.660 -15.828  20.481  1.00  1.18           C  
ATOM    304  C   PRO A  22      23.263 -15.218  20.618  1.00  1.18           C  
ATOM    305  O   PRO A  22      23.074 -14.323  21.433  1.00  1.18           O  
ATOM    306  CB  PRO A  22      24.915 -16.880  21.572  1.00  1.18           C  
ATOM    307  CG  PRO A  22      26.345 -16.661  21.983  1.00  1.18           C  
ATOM    308  CD  PRO A  22      26.571 -15.169  21.857  1.00  1.18           C  
ATOM    309  HA  PRO A  22      24.889 -16.205  19.488  1.00  1.18           H  
ATOM    310 1HB  PRO A  22      24.217 -16.742  22.406  1.00  1.18           H  
ATOM    311 2HB  PRO A  22      24.737 -17.891  21.168  1.00  1.18           H  
ATOM    312 1HG  PRO A  22      26.497 -17.019  23.018  1.00  1.18           H  
ATOM    313 2HG  PRO A  22      27.022 -17.244  21.342  1.00  1.18           H  
ATOM    314 1HD  PRO A  22      26.350 -14.639  22.783  1.00  1.18           H  
ATOM    315 2HD  PRO A  22      27.608 -15.040  21.526  1.00  1.18           H  
ATOM    316  N   PRO A  23      22.249 -15.718  19.892  1.00  1.07           N  
ATOM    317  CA  PRO A  23      20.846 -15.321  19.978  1.00  1.07           C  
ATOM    318  C   PRO A  23      20.352 -15.295  21.419  1.00  1.07           C  
ATOM    319  O   PRO A  23      19.549 -14.456  21.816  1.00  1.07           O  
ATOM    320  CB  PRO A  23      20.162 -16.420  19.180  1.00  1.07           C  
ATOM    321  CG  PRO A  23      21.203 -16.854  18.186  1.00  1.07           C  
ATOM    322  CD  PRO A  23      22.507 -16.777  18.908  1.00  1.07           C  
ATOM    323  HA  PRO A  23      20.716 -14.335  19.498  1.00  1.07           H  
ATOM    324 1HB  PRO A  23      19.860 -17.233  19.858  1.00  1.07           H  
ATOM    325 2HB  PRO A  23      19.241 -16.042  18.714  1.00  1.07           H  
ATOM    326 1HG  PRO A  23      20.994 -17.875  17.846  1.00  1.07           H  
ATOM    327 2HG  PRO A  23      21.190 -16.201  17.299  1.00  1.07           H  
ATOM    328 1HD  PRO A  23      22.749 -17.732  19.400  1.00  1.07           H  
ATOM    329 2HD  PRO A  23      23.261 -16.474  18.170  1.00  1.07           H  
ATOM    330  N   GLU A  24      20.909 -16.186  22.233  1.00  0.98           N  
ATOM    331  CA  GLU A  24      20.571 -16.326  23.635  1.00  0.98           C  
ATOM    332  C   GLU A  24      20.828 -15.045  24.420  1.00  0.98           C  
ATOM    333  O   GLU A  24      20.084 -14.698  25.330  1.00  0.98           O  
ATOM    334  CB  GLU A  24      21.390 -17.467  24.241  1.00  0.98           C  
ATOM    335  CG  GLU A  24      21.048 -18.860  23.722  1.00  0.98           C  
ATOM    336  CD  GLU A  24      21.973 -19.928  24.248  1.00  0.98           C  
ATOM    337  OE1 GLU A  24      22.942 -19.589  24.886  1.00  0.98           O  
ATOM    338  OE2 GLU A  24      21.709 -21.083  24.009  1.00  0.98           O  
ATOM    339  H   GLU A  24      21.590 -16.828  21.855  1.00  0.98           H  
ATOM    340  HA  GLU A  24      19.510 -16.549  23.710  1.00  0.98           H  
ATOM    341 1HB  GLU A  24      22.448 -17.288  24.047  1.00  0.98           H  
ATOM    342 2HB  GLU A  24      21.256 -17.476  25.320  1.00  0.98           H  
ATOM    343 1HG  GLU A  24      20.048 -19.114  24.036  1.00  0.98           H  
ATOM    344 2HG  GLU A  24      21.071 -18.851  22.633  1.00  0.98           H  
ATOM    345  N   GLU A  25      21.867 -14.305  24.045  1.00  0.92           N  
ATOM    346  CA  GLU A  25      22.242 -13.108  24.780  1.00  0.92           C  
ATOM    347  C   GLU A  25      21.442 -11.891  24.332  1.00  0.92           C  
ATOM    348  O   GLU A  25      21.620 -10.787  24.853  1.00  0.92           O  
ATOM    349  CB  GLU A  25      23.752 -12.877  24.686  1.00  0.92           C  
ATOM    350  CG  GLU A  25      24.578 -13.944  25.427  1.00  0.92           C  
ATOM    351  CD  GLU A  25      26.069 -13.745  25.338  1.00  0.92           C  
ATOM    352  OE1 GLU A  25      26.486 -12.833  24.676  1.00  0.92           O  
ATOM    353  OE2 GLU A  25      26.789 -14.517  25.927  1.00  0.92           O  
ATOM    354  H   GLU A  25      22.409 -14.566  23.224  1.00  0.92           H  
ATOM    355  HA  GLU A  25      22.013 -13.276  25.832  1.00  0.92           H  
ATOM    356 1HB  GLU A  25      24.053 -12.894  23.635  1.00  0.92           H  
ATOM    357 2HB  GLU A  25      24.007 -11.897  25.090  1.00  0.92           H  
ATOM    358 1HG  GLU A  25      24.285 -13.942  26.477  1.00  0.92           H  
ATOM    359 2HG  GLU A  25      24.325 -14.923  25.011  1.00  0.92           H  
ATOM    360  N   LEU A  26      20.539 -12.086  23.371  1.00  0.87           N  
ATOM    361  CA  LEU A  26      19.684 -11.004  22.939  1.00  0.87           C  
ATOM    362  C   LEU A  26      18.399 -11.072  23.778  1.00  0.87           C  
ATOM    363  O   LEU A  26      17.571 -10.158  23.744  1.00  0.87           O  
ATOM    364  CB  LEU A  26      19.365 -11.143  21.442  1.00  0.87           C  
ATOM    365  CG  LEU A  26      20.588 -11.135  20.479  1.00  0.87           C  
ATOM    366  CD1 LEU A  26      20.091 -11.354  19.039  1.00  0.87           C  
ATOM    367  CD2 LEU A  26      21.372  -9.816  20.625  1.00  0.87           C  
ATOM    368  H   LEU A  26      20.409 -13.000  22.941  1.00  0.87           H  
ATOM    369  HA  LEU A  26      20.180 -10.054  23.118  1.00  0.87           H  
ATOM    370 1HB  LEU A  26      18.835 -12.084  21.294  1.00  0.87           H  
ATOM    371 2HB  LEU A  26      18.698 -10.331  21.152  1.00  0.87           H  
ATOM    372  HG  LEU A  26      21.251 -11.972  20.733  1.00  0.87           H  
ATOM    373 1HD1 LEU A  26      20.943 -11.376  18.359  1.00  0.87           H  
ATOM    374 2HD1 LEU A  26      19.560 -12.300  18.982  1.00  0.87           H  
ATOM    375 3HD1 LEU A  26      19.420 -10.544  18.756  1.00  0.87           H  
ATOM    376 1HD2 LEU A  26      22.234  -9.830  19.954  1.00  0.87           H  
ATOM    377 2HD2 LEU A  26      20.728  -8.971  20.373  1.00  0.87           H  
ATOM    378 3HD2 LEU A  26      21.717  -9.715  21.656  1.00  0.87           H  
ATOM    379  N   ALA A  27      18.260 -12.168  24.556  1.00  0.83           N  
ATOM    380  CA  ALA A  27      17.088 -12.441  25.380  1.00  0.83           C  
ATOM    381  C   ALA A  27      16.890 -11.366  26.448  1.00  0.83           C  
ATOM    382  O   ALA A  27      17.853 -10.792  26.965  1.00  0.83           O  
ATOM    383  CB  ALA A  27      17.195 -13.814  26.017  1.00  0.83           C  
ATOM    384  H   ALA A  27      18.995 -12.875  24.586  1.00  0.83           H  
ATOM    385  HA  ALA A  27      16.222 -12.454  24.744  1.00  0.83           H  
ATOM    386 1HB  ALA A  27      16.292 -14.012  26.597  1.00  0.83           H  
ATOM    387 2HB  ALA A  27      17.304 -14.569  25.236  1.00  0.83           H  
ATOM    388 3HB  ALA A  27      18.064 -13.840  26.670  1.00  0.83           H  
ATOM    389  N   GLY A  28      15.631 -11.109  26.795  1.00  0.81           N  
ATOM    390  CA  GLY A  28      15.300 -10.121  27.816  1.00  0.81           C  
ATOM    391  C   GLY A  28      14.571  -8.916  27.234  1.00  0.81           C  
ATOM    392  O   GLY A  28      14.130  -8.934  26.081  1.00  0.81           O  
ATOM    393  H   GLY A  28      14.886 -11.631  26.337  1.00  0.81           H  
ATOM    394 1HA  GLY A  28      14.677 -10.590  28.580  1.00  0.81           H  
ATOM    395 2HA  GLY A  28      16.212  -9.789  28.311  1.00  0.81           H  
ATOM    396  N   ARG A  29      14.347  -7.901  28.072  1.00  0.79           N  
ATOM    397  CA  ARG A  29      13.579  -6.729  27.653  1.00  0.79           C  
ATOM    398  C   ARG A  29      14.444  -5.579  27.149  1.00  0.79           C  
ATOM    399  O   ARG A  29      15.470  -5.254  27.747  1.00  0.79           O  
ATOM    400  CB  ARG A  29      12.722  -6.214  28.805  1.00  0.79           C  
ATOM    401  CG  ARG A  29      11.588  -7.149  29.262  1.00  0.79           C  
ATOM    402  CD  ARG A  29      10.813  -6.563  30.411  1.00  0.79           C  
ATOM    403  NE  ARG A  29       9.664  -7.392  30.792  1.00  0.79           N  
ATOM    404  CZ  ARG A  29       8.794  -7.096  31.786  1.00  0.79           C  
ATOM    405  NH1 ARG A  29       8.960  -6.004  32.504  1.00  0.79           N  
ATOM    406  NH2 ARG A  29       7.773  -7.901  32.036  1.00  0.79           N  
ATOM    407  H   ARG A  29      14.725  -7.937  29.008  1.00  0.79           H  
ATOM    408  HA  ARG A  29      12.914  -7.029  26.845  1.00  0.79           H  
ATOM    409 1HB  ARG A  29      13.354  -6.011  29.667  1.00  0.79           H  
ATOM    410 2HB  ARG A  29      12.265  -5.267  28.509  1.00  0.79           H  
ATOM    411 1HG  ARG A  29      10.903  -7.315  28.433  1.00  0.79           H  
ATOM    412 2HG  ARG A  29      12.007  -8.104  29.580  1.00  0.79           H  
ATOM    413 1HD  ARG A  29      11.468  -6.476  31.278  1.00  0.79           H  
ATOM    414 2HD  ARG A  29      10.445  -5.576  30.138  1.00  0.79           H  
ATOM    415  HE  ARG A  29       9.497  -8.237  30.266  1.00  0.79           H  
ATOM    416 1HH1 ARG A  29       9.738  -5.388  32.318  1.00  0.79           H  
ATOM    417 2HH1 ARG A  29       8.307  -5.785  33.244  1.00  0.79           H  
ATOM    418 1HH2 ARG A  29       7.636  -8.740  31.484  1.00  0.79           H  
ATOM    419 2HH2 ARG A  29       7.118  -7.679  32.773  1.00  0.79           H  
ATOM    420  N   TRP A  30      13.976  -4.937  26.081  1.00  0.77           N  
ATOM    421  CA  TRP A  30      14.607  -3.762  25.494  1.00  0.77           C  
ATOM    422  C   TRP A  30      13.581  -2.642  25.247  1.00  0.77           C  
ATOM    423  O   TRP A  30      12.428  -2.896  24.889  1.00  0.77           O  
ATOM    424  CB  TRP A  30      15.232  -4.106  24.143  1.00  0.77           C  
ATOM    425  CG  TRP A  30      16.326  -5.118  24.120  1.00  0.77           C  
ATOM    426  CD1 TRP A  30      16.199  -6.465  24.002  1.00  0.77           C  
ATOM    427  CD2 TRP A  30      17.727  -4.851  24.214  1.00  0.77           C  
ATOM    428  NE1 TRP A  30      17.443  -7.062  23.983  1.00  0.77           N  
ATOM    429  CE2 TRP A  30      18.392  -6.079  24.114  1.00  0.77           C  
ATOM    430  CE3 TRP A  30      18.454  -3.697  24.368  1.00  0.77           C  
ATOM    431  CZ2 TRP A  30      19.780  -6.161  24.165  1.00  0.77           C  
ATOM    432  CZ3 TRP A  30      19.808  -3.770  24.441  1.00  0.77           C  
ATOM    433  CH2 TRP A  30      20.473  -4.959  24.341  1.00  0.77           C  
ATOM    434  H   TRP A  30      13.147  -5.306  25.628  1.00  0.77           H  
ATOM    435  HA  TRP A  30      15.373  -3.389  26.176  1.00  0.77           H  
ATOM    436 1HB  TRP A  30      14.447  -4.466  23.479  1.00  0.77           H  
ATOM    437 2HB  TRP A  30      15.611  -3.198  23.710  1.00  0.77           H  
ATOM    438  HD1 TRP A  30      15.257  -6.978  23.925  1.00  0.77           H  
ATOM    439  HE1 TRP A  30      17.602  -8.089  23.889  1.00  0.77           H  
ATOM    440  HE3 TRP A  30      17.945  -2.746  24.447  1.00  0.77           H  
ATOM    441  HZ2 TRP A  30      20.317  -7.110  24.088  1.00  0.77           H  
ATOM    442  HZ3 TRP A  30      20.334  -2.855  24.581  1.00  0.77           H  
ATOM    443  HH2 TRP A  30      21.563  -4.960  24.400  1.00  0.77           H  
ATOM    444  N   TYR A  31      14.005  -1.395  25.359  1.00  0.77           N  
ATOM    445  CA  TYR A  31      13.148  -0.255  25.054  1.00  0.77           C  
ATOM    446  C   TYR A  31      13.589   0.352  23.732  1.00  0.77           C  
ATOM    447  O   TYR A  31      14.791   0.400  23.455  1.00  0.77           O  
ATOM    448  CB  TYR A  31      13.268   0.804  26.159  1.00  0.77           C  
ATOM    449  CG  TYR A  31      12.783   0.353  27.515  1.00  0.77           C  
ATOM    450  CD1 TYR A  31      13.666  -0.272  28.373  1.00  0.77           C  
ATOM    451  CD2 TYR A  31      11.472   0.558  27.902  1.00  0.77           C  
ATOM    452  CE1 TYR A  31      13.252  -0.689  29.611  1.00  0.77           C  
ATOM    453  CE2 TYR A  31      11.049   0.139  29.153  1.00  0.77           C  
ATOM    454  CZ  TYR A  31      11.938  -0.482  30.005  1.00  0.77           C  
ATOM    455  OH  TYR A  31      11.530  -0.901  31.255  1.00  0.77           O  
ATOM    456  H   TYR A  31      14.947  -1.226  25.683  1.00  0.77           H  
ATOM    457  HA  TYR A  31      12.112  -0.582  24.954  1.00  0.77           H  
ATOM    458 1HB  TYR A  31      14.319   1.103  26.261  1.00  0.77           H  
ATOM    459 2HB  TYR A  31      12.705   1.694  25.872  1.00  0.77           H  
ATOM    460  HD1 TYR A  31      14.698  -0.432  28.067  1.00  0.77           H  
ATOM    461  HD2 TYR A  31      10.775   1.048  27.225  1.00  0.77           H  
ATOM    462  HE1 TYR A  31      13.960  -1.179  30.281  1.00  0.77           H  
ATOM    463  HE2 TYR A  31      10.017   0.299  29.463  1.00  0.77           H  
ATOM    464  HH  TYR A  31      12.277  -1.294  31.718  1.00  0.77           H  
ATOM    465  N   ILE A  32      12.659   0.854  22.917  1.00  0.78           N  
ATOM    466  CA  ILE A  32      13.123   1.528  21.702  1.00  0.78           C  
ATOM    467  C   ILE A  32      13.387   2.984  22.069  1.00  0.78           C  
ATOM    468  O   ILE A  32      12.511   3.652  22.616  1.00  0.78           O  
ATOM    469  CB  ILE A  32      12.114   1.452  20.538  1.00  0.78           C  
ATOM    470  CG1 ILE A  32      11.825  -0.012  20.135  1.00  0.78           C  
ATOM    471  CG2 ILE A  32      12.686   2.226  19.325  1.00  0.78           C  
ATOM    472  CD1 ILE A  32      10.682  -0.150  19.127  1.00  0.78           C  
ATOM    473  H   ILE A  32      11.656   0.783  23.130  1.00  0.78           H  
ATOM    474  HA  ILE A  32      14.058   1.084  21.376  1.00  0.78           H  
ATOM    475  HB  ILE A  32      11.171   1.901  20.850  1.00  0.78           H  
ATOM    476 1HG1 ILE A  32      12.705  -0.442  19.713  1.00  0.78           H  
ATOM    477 2HG1 ILE A  32      11.560  -0.576  21.033  1.00  0.78           H  
ATOM    478 1HG2 ILE A  32      11.973   2.194  18.509  1.00  0.78           H  
ATOM    479 2HG2 ILE A  32      12.872   3.253  19.601  1.00  0.78           H  
ATOM    480 3HG2 ILE A  32      13.625   1.772  19.006  1.00  0.78           H  
ATOM    481 1HD1 ILE A  32      10.524  -1.196  18.894  1.00  0.78           H  
ATOM    482 2HD1 ILE A  32       9.779   0.265  19.549  1.00  0.78           H  
ATOM    483 3HD1 ILE A  32      10.933   0.389  18.214  1.00  0.78           H  
ATOM    484  N   VAL A  33      14.602   3.470  21.810  1.00  0.82           N  
ATOM    485  CA  VAL A  33      14.952   4.830  22.207  1.00  0.82           C  
ATOM    486  C   VAL A  33      14.996   5.741  20.977  1.00  0.82           C  
ATOM    487  O   VAL A  33      14.555   6.891  21.038  1.00  0.82           O  
ATOM    488  CB  VAL A  33      16.297   4.846  22.926  1.00  0.82           C  
ATOM    489  CG1 VAL A  33      16.645   6.256  23.335  1.00  0.82           C  
ATOM    490  CG2 VAL A  33      16.255   3.915  24.108  1.00  0.82           C  
ATOM    491  H   VAL A  33      15.301   2.889  21.349  1.00  0.82           H  
ATOM    492  HA  VAL A  33      14.193   5.203  22.894  1.00  0.82           H  
ATOM    493  HB  VAL A  33      17.072   4.511  22.231  1.00  0.82           H  
ATOM    494 1HG1 VAL A  33      17.621   6.265  23.819  1.00  0.82           H  
ATOM    495 2HG1 VAL A  33      16.653   6.881  22.479  1.00  0.82           H  
ATOM    496 3HG1 VAL A  33      15.887   6.620  24.034  1.00  0.82           H  
ATOM    497 1HG2 VAL A  33      17.216   3.935  24.599  1.00  0.82           H  
ATOM    498 2HG2 VAL A  33      15.489   4.237  24.799  1.00  0.82           H  
ATOM    499 3HG2 VAL A  33      16.033   2.899  23.774  1.00  0.82           H  
ATOM    500  N   TYR A  34      15.621   5.250  19.893  1.00  0.91           N  
ATOM    501  CA  TYR A  34      15.682   5.991  18.621  1.00  0.91           C  
ATOM    502  C   TYR A  34      15.198   5.152  17.450  1.00  0.91           C  
ATOM    503  O   TYR A  34      15.398   3.932  17.413  1.00  0.91           O  
ATOM    504  CB  TYR A  34      17.071   6.544  18.281  1.00  0.91           C  
ATOM    505  CG  TYR A  34      17.558   7.618  19.169  1.00  0.91           C  
ATOM    506  CD1 TYR A  34      18.184   7.333  20.348  1.00  0.91           C  
ATOM    507  CD2 TYR A  34      17.365   8.929  18.777  1.00  0.91           C  
ATOM    508  CE1 TYR A  34      18.597   8.368  21.164  1.00  0.91           C  
ATOM    509  CE2 TYR A  34      17.780   9.954  19.575  1.00  0.91           C  
ATOM    510  CZ  TYR A  34      18.386   9.683  20.772  1.00  0.91           C  
ATOM    511  OH  TYR A  34      18.784  10.717  21.589  1.00  0.91           O  
ATOM    512  H   TYR A  34      16.011   4.311  19.946  1.00  0.91           H  
ATOM    513  HA  TYR A  34      15.010   6.835  18.711  1.00  0.91           H  
ATOM    514 1HB  TYR A  34      17.789   5.769  18.254  1.00  0.91           H  
ATOM    515 2HB  TYR A  34      17.025   6.950  17.288  1.00  0.91           H  
ATOM    516  HD1 TYR A  34      18.343   6.298  20.652  1.00  0.91           H  
ATOM    517  HD2 TYR A  34      16.872   9.146  17.825  1.00  0.91           H  
ATOM    518  HE1 TYR A  34      19.083   8.147  22.114  1.00  0.91           H  
ATOM    519  HE2 TYR A  34      17.617  10.987  19.264  1.00  0.91           H  
ATOM    520  HH  TYR A  34      18.581  11.554  21.167  1.00  0.91           H  
ATOM    521  N   ARG A  35      14.623   5.812  16.442  1.00  1.09           N  
ATOM    522  CA  ARG A  35      14.181   5.071  15.259  1.00  1.09           C  
ATOM    523  C   ARG A  35      14.019   5.874  13.973  1.00  1.09           C  
ATOM    524  O   ARG A  35      13.737   7.080  13.982  1.00  1.09           O  
ATOM    525  CB  ARG A  35      12.812   4.471  15.524  1.00  1.09           C  
ATOM    526  CG  ARG A  35      11.754   5.547  15.686  1.00  1.09           C  
ATOM    527  CD  ARG A  35      10.396   5.029  15.907  1.00  1.09           C  
ATOM    528  NE  ARG A  35      10.213   4.378  17.188  1.00  1.09           N  
ATOM    529  CZ  ARG A  35       9.026   3.938  17.596  1.00  1.09           C  
ATOM    530  NH1 ARG A  35       8.008   4.123  16.814  1.00  1.09           N  
ATOM    531  NH2 ARG A  35       8.857   3.335  18.746  1.00  1.09           N  
ATOM    532  H   ARG A  35      14.466   6.819  16.536  1.00  1.09           H  
ATOM    533  HA  ARG A  35      14.899   4.273  15.071  1.00  1.09           H  
ATOM    534 1HB  ARG A  35      12.524   3.822  14.695  1.00  1.09           H  
ATOM    535 2HB  ARG A  35      12.833   3.877  16.433  1.00  1.09           H  
ATOM    536 1HG  ARG A  35      12.024   6.182  16.535  1.00  1.09           H  
ATOM    537 2HG  ARG A  35      11.736   6.154  14.778  1.00  1.09           H  
ATOM    538 1HD  ARG A  35       9.691   5.858  15.850  1.00  1.09           H  
ATOM    539 2HD  ARG A  35      10.162   4.308  15.120  1.00  1.09           H  
ATOM    540  HE  ARG A  35      11.011   4.238  17.791  1.00  1.09           H  
ATOM    541 1HH1 ARG A  35       8.140   4.578  15.922  1.00  1.09           H  
ATOM    542 2HH1 ARG A  35       7.085   3.826  17.105  1.00  1.09           H  
ATOM    543 1HH2 ARG A  35       9.639   3.193  19.387  1.00  1.09           H  
ATOM    544 2HH2 ARG A  35       7.940   2.991  18.977  1.00  1.09           H  
ATOM    545  N   LEU A  36      14.087   5.159  12.852  1.00  1.38           N  
ATOM    546  CA  LEU A  36      13.698   5.756  11.582  1.00  1.38           C  
ATOM    547  C   LEU A  36      12.161   5.811  11.533  1.00  1.38           C  
ATOM    548  O   LEU A  36      11.493   4.912  12.052  1.00  1.38           O  
ATOM    549  CB  LEU A  36      14.277   4.969  10.401  1.00  1.38           C  
ATOM    550  CG  LEU A  36      15.751   5.002  10.273  1.00  1.38           C  
ATOM    551  CD1 LEU A  36      16.193   4.155   9.139  1.00  1.38           C  
ATOM    552  CD2 LEU A  36      16.159   6.416  10.035  1.00  1.38           C  
ATOM    553  H   LEU A  36      14.413   4.187  12.897  1.00  1.38           H  
ATOM    554  HA  LEU A  36      14.116   6.758  11.552  1.00  1.38           H  
ATOM    555 1HB  LEU A  36      13.988   3.927  10.512  1.00  1.38           H  
ATOM    556 2HB  LEU A  36      13.870   5.337   9.478  1.00  1.38           H  
ATOM    557  HG  LEU A  36      16.197   4.618  11.170  1.00  1.38           H  
ATOM    558 1HD1 LEU A  36      17.271   4.191   9.062  1.00  1.38           H  
ATOM    559 2HD1 LEU A  36      15.887   3.152   9.297  1.00  1.38           H  
ATOM    560 3HD1 LEU A  36      15.753   4.522   8.217  1.00  1.38           H  
ATOM    561 1HD2 LEU A  36      17.227   6.483   9.926  1.00  1.38           H  
ATOM    562 2HD2 LEU A  36      15.686   6.781   9.124  1.00  1.38           H  
ATOM    563 3HD2 LEU A  36      15.840   7.020  10.878  1.00  1.38           H  
ATOM    564  N   PRO A  37      11.558   6.806  10.869  1.00  1.81           N  
ATOM    565  CA  PRO A  37      10.118   7.029  10.801  1.00  1.81           C  
ATOM    566  C   PRO A  37       9.361   6.077   9.885  1.00  1.81           C  
ATOM    567  O   PRO A  37       8.867   6.482   8.831  1.00  1.81           O  
ATOM    568  CB  PRO A  37      10.064   8.470  10.280  1.00  1.81           C  
ATOM    569  CG  PRO A  37      11.304   8.626   9.422  1.00  1.81           C  
ATOM    570  CD  PRO A  37      12.364   7.822  10.139  1.00  1.81           C  
ATOM    571  HA  PRO A  37       9.708   6.973  11.820  1.00  1.81           H  
ATOM    572 1HB  PRO A  37       9.142   8.625   9.702  1.00  1.81           H  
ATOM    573 2HB  PRO A  37      10.034   9.173  11.125  1.00  1.81           H  
ATOM    574 1HG  PRO A  37      11.122   8.280   8.399  1.00  1.81           H  
ATOM    575 2HG  PRO A  37      11.574   9.694   9.340  1.00  1.81           H  
ATOM    576 1HD  PRO A  37      13.026   7.372   9.402  1.00  1.81           H  
ATOM    577 2HD  PRO A  37      12.903   8.481  10.842  1.00  1.81           H  
ATOM    578  N   SER A  38       9.295   4.810  10.282  1.00  2.39           N  
ATOM    579  CA  SER A  38       8.637   3.766   9.488  1.00  2.39           C  
ATOM    580  C   SER A  38       7.122   3.883   9.503  1.00  2.39           C  
ATOM    581  O   SER A  38       6.539   4.518  10.385  1.00  2.39           O  
ATOM    582  CB  SER A  38       9.003   2.396  10.011  1.00  2.39           C  
ATOM    583  OG  SER A  38       8.442   2.192  11.266  1.00  2.39           O  
ATOM    584  H   SER A  38       9.758   4.572  11.158  1.00  2.39           H  
ATOM    585  HA  SER A  38       8.968   3.851   8.448  1.00  2.39           H  
ATOM    586 1HB  SER A  38       8.625   1.639   9.326  1.00  2.39           H  
ATOM    587 2HB  SER A  38      10.081   2.289  10.068  1.00  2.39           H  
ATOM    588  HG  SER A  38       8.173   1.236  11.286  1.00  2.39           H  
ATOM    589  N   GLU A  39       6.496   3.214   8.538  1.00  3.06           N  
ATOM    590  CA  GLU A  39       5.045   3.115   8.406  1.00  3.06           C  
ATOM    591  C   GLU A  39       4.353   2.099   9.344  1.00  3.06           C  
ATOM    592  O   GLU A  39       3.133   2.125   9.495  1.00  3.06           O  
ATOM    593  CB  GLU A  39       4.729   2.769   6.951  1.00  3.06           C  
ATOM    594  CG  GLU A  39       5.237   1.390   6.522  1.00  3.06           C  
ATOM    595  CD  GLU A  39       6.685   1.413   6.079  1.00  3.06           C  
ATOM    596  OE1 GLU A  39       7.251   2.473   5.994  1.00  3.06           O  
ATOM    597  OE2 GLU A  39       7.235   0.352   5.891  1.00  3.06           O  
ATOM    598  H   GLU A  39       7.065   2.742   7.852  1.00  3.06           H  
ATOM    599  HA  GLU A  39       4.630   4.098   8.624  1.00  3.06           H  
ATOM    600 1HB  GLU A  39       3.648   2.779   6.801  1.00  3.06           H  
ATOM    601 2HB  GLU A  39       5.159   3.519   6.287  1.00  3.06           H  
ATOM    602 1HG  GLU A  39       5.133   0.688   7.338  1.00  3.06           H  
ATOM    603 2HG  GLU A  39       4.616   1.031   5.703  1.00  3.06           H  
ATOM    604  N   ASP A  40       5.123   1.199   9.961  1.00  3.68           N  
ATOM    605  CA  ASP A  40       4.547   0.121  10.780  1.00  3.68           C  
ATOM    606  C   ASP A  40       4.579   0.334  12.289  1.00  3.68           C  
ATOM    607  O   ASP A  40       4.352  -0.604  13.057  1.00  3.68           O  
ATOM    608  CB  ASP A  40       5.200  -1.223  10.440  1.00  3.68           C  
ATOM    609  CG  ASP A  40       6.727  -1.308  10.697  1.00  3.68           C  
ATOM    610  OD1 ASP A  40       7.325  -0.318  11.055  1.00  3.68           O  
ATOM    611  OD2 ASP A  40       7.276  -2.384  10.497  1.00  3.68           O  
ATOM    612  H   ASP A  40       6.121   1.247   9.822  1.00  3.68           H  
ATOM    613  HA  ASP A  40       3.499   0.034  10.499  1.00  3.68           H  
ATOM    614 1HB  ASP A  40       4.711  -2.010  11.018  1.00  3.68           H  
ATOM    615 2HB  ASP A  40       5.018  -1.440   9.386  1.00  3.68           H  
ATOM    616  N   LEU A  41       4.849   1.554  12.715  1.00  4.10           N  
ATOM    617  CA  LEU A  41       4.926   1.898  14.129  1.00  4.10           C  
ATOM    618  C   LEU A  41       3.988   3.064  14.473  1.00  4.10           C  
ATOM    619  O   LEU A  41       4.424   4.219  14.457  1.00  4.10           O  
ATOM    620  CB  LEU A  41       6.378   2.213  14.494  1.00  4.10           C  
ATOM    621  CG  LEU A  41       7.365   1.027  14.322  1.00  4.10           C  
ATOM    622  CD1 LEU A  41       8.777   1.493  14.524  1.00  4.10           C  
ATOM    623  CD2 LEU A  41       7.034  -0.082  15.316  1.00  4.10           C  
ATOM    624  H   LEU A  41       5.024   2.268  12.019  1.00  4.10           H  
ATOM    625  HA  LEU A  41       4.657   1.024  14.713  1.00  4.10           H  
ATOM    626 1HB  LEU A  41       6.726   3.023  13.852  1.00  4.10           H  
ATOM    627 2HB  LEU A  41       6.413   2.536  15.502  1.00  4.10           H  
ATOM    628  HG  LEU A  41       7.281   0.643  13.311  1.00  4.10           H  
ATOM    629 1HD1 LEU A  41       9.427   0.647  14.374  1.00  4.10           H  
ATOM    630 2HD1 LEU A  41       9.017   2.277  13.802  1.00  4.10           H  
ATOM    631 3HD1 LEU A  41       8.901   1.872  15.523  1.00  4.10           H  
ATOM    632 1HD2 LEU A  41       7.725  -0.911  15.167  1.00  4.10           H  
ATOM    633 2HD2 LEU A  41       7.131   0.287  16.326  1.00  4.10           H  
ATOM    634 3HD2 LEU A  41       6.012  -0.429  15.150  1.00  4.10           H  
ATOM    635  N   PRO A  42       2.699   2.790  14.760  1.00  4.25           N  
ATOM    636  CA  PRO A  42       1.633   3.759  14.939  1.00  4.25           C  
ATOM    637  C   PRO A  42       2.013   4.811  15.950  1.00  4.25           C  
ATOM    638  O   PRO A  42       2.551   4.504  16.994  1.00  4.25           O  
ATOM    639  CB  PRO A  42       0.499   2.890  15.475  1.00  4.25           C  
ATOM    640  CG  PRO A  42       0.755   1.536  14.893  1.00  4.25           C  
ATOM    641  CD  PRO A  42       2.251   1.389  14.934  1.00  4.25           C  
ATOM    642  HA  PRO A  42       1.377   4.211  13.970  1.00  4.25           H  
ATOM    643 1HB  PRO A  42       0.526   2.889  16.572  1.00  4.25           H  
ATOM    644 2HB  PRO A  42      -0.473   3.311  15.175  1.00  4.25           H  
ATOM    645 1HG  PRO A  42       0.230   0.760  15.468  1.00  4.25           H  
ATOM    646 2HG  PRO A  42       0.362   1.486  13.869  1.00  4.25           H  
ATOM    647 1HD  PRO A  42       2.590   0.991  15.900  1.00  4.25           H  
ATOM    648 2HD  PRO A  42       2.532   0.762  14.097  1.00  4.25           H  
ATOM    649  N   ALA A  43       1.712   6.061  15.627  1.00  4.16           N  
ATOM    650  CA  ALA A  43       2.034   7.248  16.430  1.00  4.16           C  
ATOM    651  C   ALA A  43       3.541   7.535  16.530  1.00  4.16           C  
ATOM    652  O   ALA A  43       3.932   8.522  17.167  1.00  4.16           O  
ATOM    653  CB  ALA A  43       1.476   7.118  17.847  1.00  4.16           C  
ATOM    654  H   ALA A  43       1.243   6.217  14.745  1.00  4.16           H  
ATOM    655  HA  ALA A  43       1.562   8.104  15.948  1.00  4.16           H  
ATOM    656 1HB  ALA A  43       1.686   8.032  18.398  1.00  4.16           H  
ATOM    657 2HB  ALA A  43       0.420   6.971  17.792  1.00  4.16           H  
ATOM    658 3HB  ALA A  43       1.925   6.286  18.383  1.00  4.16           H  
ATOM    659  N   LYS A  44       4.387   6.751  15.847  1.00  3.92           N  
ATOM    660  CA  LYS A  44       5.822   7.005  15.825  1.00  3.92           C  
ATOM    661  C   LYS A  44       6.384   7.269  17.219  1.00  3.92           C  
ATOM    662  O   LYS A  44       6.475   6.365  18.050  1.00  3.92           O  
ATOM    663  CB  LYS A  44       6.162   8.119  14.832  1.00  3.92           C  
ATOM    664  CG  LYS A  44       5.952   7.698  13.364  1.00  3.92           C  
ATOM    665  CD  LYS A  44       6.340   8.793  12.376  1.00  3.92           C  
ATOM    666  CE  LYS A  44       6.338   8.265  10.931  1.00  3.92           C  
ATOM    667  NZ  LYS A  44       5.003   7.817  10.485  1.00  3.92           N  
ATOM    668  H   LYS A  44       4.050   5.934  15.342  1.00  3.92           H  
ATOM    669  HA  LYS A  44       6.301   6.101  15.453  1.00  3.92           H  
ATOM    670 1HB  LYS A  44       5.537   8.993  15.021  1.00  3.92           H  
ATOM    671 2HB  LYS A  44       7.204   8.415  14.948  1.00  3.92           H  
ATOM    672 1HG  LYS A  44       6.552   6.808  13.154  1.00  3.92           H  
ATOM    673 2HG  LYS A  44       4.904   7.440  13.213  1.00  3.92           H  
ATOM    674 1HD  LYS A  44       5.641   9.626  12.457  1.00  3.92           H  
ATOM    675 2HD  LYS A  44       7.342   9.154  12.612  1.00  3.92           H  
ATOM    676 1HE  LYS A  44       6.685   9.052  10.265  1.00  3.92           H  
ATOM    677 2HE  LYS A  44       7.016   7.421  10.865  1.00  3.92           H  
ATOM    678 1HZ  LYS A  44       5.075   7.474   9.537  1.00  3.92           H  
ATOM    679 2HZ  LYS A  44       4.689   7.068  11.090  1.00  3.92           H  
ATOM    680 3HZ  LYS A  44       4.351   8.582  10.524  1.00  3.92           H  
ATOM    681  N   ARG A  45       6.755   8.518  17.484  1.00  3.55           N  
ATOM    682  CA  ARG A  45       7.383   8.917  18.737  1.00  3.55           C  
ATOM    683  C   ARG A  45       6.508   8.585  19.939  1.00  3.55           C  
ATOM    684  O   ARG A  45       7.021   8.356  21.037  1.00  3.55           O  
ATOM    685  CB  ARG A  45       7.581  10.425  18.757  1.00  3.55           C  
ATOM    686  CG  ARG A  45       8.630  10.984  17.830  1.00  3.55           C  
ATOM    687  CD  ARG A  45       8.651  12.490  17.883  1.00  3.55           C  
ATOM    688  NE  ARG A  45       9.657  13.064  16.992  1.00  3.55           N  
ATOM    689  CZ  ARG A  45       9.742  14.373  16.663  1.00  3.55           C  
ATOM    690  NH1 ARG A  45       8.871  15.233  17.149  1.00  3.55           N  
ATOM    691  NH2 ARG A  45      10.699  14.798  15.855  1.00  3.55           N  
ATOM    692  H   ARG A  45       6.611   9.224  16.781  1.00  3.55           H  
ATOM    693  HA  ARG A  45       8.342   8.405  18.831  1.00  3.55           H  
ATOM    694 1HB  ARG A  45       6.638  10.911  18.515  1.00  3.55           H  
ATOM    695 2HB  ARG A  45       7.846  10.732  19.762  1.00  3.55           H  
ATOM    696 1HG  ARG A  45       9.598  10.618  18.144  1.00  3.55           H  
ATOM    697 2HG  ARG A  45       8.434  10.668  16.805  1.00  3.55           H  
ATOM    698 1HD  ARG A  45       7.678  12.877  17.590  1.00  3.55           H  
ATOM    699 2HD  ARG A  45       8.877  12.809  18.902  1.00  3.55           H  
ATOM    700  HE  ARG A  45      10.357  12.427  16.620  1.00  3.55           H  
ATOM    701 1HH1 ARG A  45       8.139  14.914  17.770  1.00  3.55           H  
ATOM    702 2HH1 ARG A  45       8.935  16.211  16.904  1.00  3.55           H  
ATOM    703 1HH2 ARG A  45      11.370  14.148  15.473  1.00  3.55           H  
ATOM    704 2HH2 ARG A  45      10.757  15.775  15.616  1.00  3.55           H  
ATOM    705  N   GLY A  46       5.182   8.613  19.738  1.00  3.09           N  
ATOM    706  CA  GLY A  46       4.232   8.365  20.807  1.00  3.09           C  
ATOM    707  C   GLY A  46       3.961   6.880  21.035  1.00  3.09           C  
ATOM    708  O   GLY A  46       3.313   6.522  22.017  1.00  3.09           O  
ATOM    709  H   GLY A  46       4.825   8.774  18.796  1.00  3.09           H  
ATOM    710 1HA  GLY A  46       4.606   8.812  21.728  1.00  3.09           H  
ATOM    711 2HA  GLY A  46       3.297   8.869  20.569  1.00  3.09           H  
ATOM    712  N   LEU A  47       4.476   6.015  20.148  1.00  2.58           N  
ATOM    713  CA  LEU A  47       4.265   4.575  20.265  1.00  2.58           C  
ATOM    714  C   LEU A  47       5.031   4.082  21.440  1.00  2.58           C  
ATOM    715  O   LEU A  47       4.618   3.177  22.185  1.00  2.58           O  
ATOM    716  CB  LEU A  47       4.828   3.803  19.064  1.00  2.58           C  
ATOM    717  CG  LEU A  47       4.549   2.259  19.063  1.00  2.58           C  
ATOM    718  CD1 LEU A  47       3.061   1.989  19.057  1.00  2.58           C  
ATOM    719  CD2 LEU A  47       5.156   1.654  17.884  1.00  2.58           C  
ATOM    720  H   LEU A  47       5.029   6.352  19.368  1.00  2.58           H  
ATOM    721  HA  LEU A  47       3.225   4.368  20.392  1.00  2.58           H  
ATOM    722 1HB  LEU A  47       4.489   4.240  18.156  1.00  2.58           H  
ATOM    723 2HB  LEU A  47       5.906   3.919  19.087  1.00  2.58           H  
ATOM    724  HG  LEU A  47       4.971   1.824  19.964  1.00  2.58           H  
ATOM    725 1HD1 LEU A  47       2.877   0.916  19.077  1.00  2.58           H  
ATOM    726 2HD1 LEU A  47       2.635   2.445  19.908  1.00  2.58           H  
ATOM    727 3HD1 LEU A  47       2.612   2.409  18.169  1.00  2.58           H  
ATOM    728 1HD2 LEU A  47       4.970   0.582  17.876  1.00  2.58           H  
ATOM    729 2HD2 LEU A  47       4.707   2.106  17.021  1.00  2.58           H  
ATOM    730 3HD2 LEU A  47       6.224   1.840  17.891  1.00  2.58           H  
ATOM    731  N   VAL A  48       6.224   4.638  21.531  1.00  2.10           N  
ATOM    732  CA  VAL A  48       7.251   4.289  22.472  1.00  2.10           C  
ATOM    733  C   VAL A  48       7.851   2.958  22.068  1.00  2.10           C  
ATOM    734  O   VAL A  48       8.918   2.908  21.460  1.00  2.10           O  
ATOM    735  CB  VAL A  48       6.733   4.347  23.896  1.00  2.10           C  
ATOM    736  CG1 VAL A  48       7.763   3.884  24.847  1.00  2.10           C  
ATOM    737  CG2 VAL A  48       6.370   5.791  24.138  1.00  2.10           C  
ATOM    738  H   VAL A  48       6.429   5.385  20.877  1.00  2.10           H  
ATOM    739  HA  VAL A  48       7.991   5.044  22.436  1.00  2.10           H  
ATOM    740  HB  VAL A  48       5.892   3.713  24.035  1.00  2.10           H  
ATOM    741 1HG1 VAL A  48       7.362   3.966  25.856  1.00  2.10           H  
ATOM    742 2HG1 VAL A  48       8.033   2.850  24.653  1.00  2.10           H  
ATOM    743 3HG1 VAL A  48       8.650   4.505  24.740  1.00  2.10           H  
ATOM    744 1HG2 VAL A  48       6.013   5.940  25.141  1.00  2.10           H  
ATOM    745 2HG2 VAL A  48       7.252   6.392  23.983  1.00  2.10           H  
ATOM    746 3HG2 VAL A  48       5.604   6.109  23.439  1.00  2.10           H  
ATOM    747  N   GLY A  49       7.151   1.895  22.364  1.00  1.69           N  
ATOM    748  CA  GLY A  49       7.581   0.581  21.959  1.00  1.69           C  
ATOM    749  C   GLY A  49       8.514  -0.111  22.945  1.00  1.69           C  
ATOM    750  O   GLY A  49       9.541   0.444  23.366  1.00  1.69           O  
ATOM    751  H   GLY A  49       6.256   2.032  22.830  1.00  1.69           H  
ATOM    752 1HA  GLY A  49       6.704  -0.032  21.792  1.00  1.69           H  
ATOM    753 2HA  GLY A  49       8.072   0.658  20.996  1.00  1.69           H  
ATOM    754  N   ARG A  50       8.168  -1.351  23.263  1.00  1.39           N  
ATOM    755  CA  ARG A  50       8.990  -2.210  24.107  1.00  1.39           C  
ATOM    756  C   ARG A  50       9.083  -3.580  23.441  1.00  1.39           C  
ATOM    757  O   ARG A  50       8.110  -4.070  22.850  1.00  1.39           O  
ATOM    758  CB  ARG A  50       8.471  -2.333  25.541  1.00  1.39           C  
ATOM    759  CG  ARG A  50       9.387  -3.212  26.418  1.00  1.39           C  
ATOM    760  CD  ARG A  50       9.125  -3.195  27.873  1.00  1.39           C  
ATOM    761  NE  ARG A  50       7.830  -3.735  28.261  1.00  1.39           N  
ATOM    762  CZ  ARG A  50       7.538  -5.048  28.276  1.00  1.39           C  
ATOM    763  NH1 ARG A  50       8.389  -5.918  27.818  1.00  1.39           N  
ATOM    764  NH2 ARG A  50       6.404  -5.464  28.751  1.00  1.39           N  
ATOM    765  H   ARG A  50       7.277  -1.700  22.911  1.00  1.39           H  
ATOM    766  HA  ARG A  50       9.997  -1.796  24.161  1.00  1.39           H  
ATOM    767 1HB  ARG A  50       8.401  -1.345  25.998  1.00  1.39           H  
ATOM    768 2HB  ARG A  50       7.473  -2.773  25.539  1.00  1.39           H  
ATOM    769 1HG  ARG A  50       9.316  -4.249  26.088  1.00  1.39           H  
ATOM    770 2HG  ARG A  50      10.409  -2.873  26.293  1.00  1.39           H  
ATOM    771 1HD  ARG A  50       9.894  -3.785  28.367  1.00  1.39           H  
ATOM    772 2HD  ARG A  50       9.190  -2.173  28.228  1.00  1.39           H  
ATOM    773  HE  ARG A  50       7.132  -3.101  28.641  1.00  1.39           H  
ATOM    774 1HH1 ARG A  50       9.259  -5.600  27.416  1.00  1.39           H  
ATOM    775 2HH1 ARG A  50       8.136  -6.899  27.849  1.00  1.39           H  
ATOM    776 1HH2 ARG A  50       5.751  -4.796  29.141  1.00  1.39           H  
ATOM    777 2HH2 ARG A  50       6.190  -6.470  28.773  1.00  1.39           H  
ATOM    778  N   ILE A  51      10.287  -4.153  23.462  1.00  1.18           N  
ATOM    779  CA  ILE A  51      10.559  -5.436  22.826  1.00  1.18           C  
ATOM    780  C   ILE A  51      11.079  -6.493  23.805  1.00  1.18           C  
ATOM    781  O   ILE A  51      11.973  -6.227  24.609  1.00  1.18           O  
ATOM    782  CB  ILE A  51      11.579  -5.261  21.688  1.00  1.18           C  
ATOM    783  CG1 ILE A  51      11.051  -4.322  20.667  1.00  1.18           C  
ATOM    784  CG2 ILE A  51      11.820  -6.572  21.022  1.00  1.18           C  
ATOM    785  CD1 ILE A  51      12.066  -3.931  19.700  1.00  1.18           C  
ATOM    786  H   ILE A  51      11.047  -3.687  23.954  1.00  1.18           H  
ATOM    787  HA  ILE A  51       9.635  -5.793  22.397  1.00  1.18           H  
ATOM    788  HB  ILE A  51      12.511  -4.859  22.080  1.00  1.18           H  
ATOM    789 1HG1 ILE A  51      10.246  -4.810  20.150  1.00  1.18           H  
ATOM    790 2HG1 ILE A  51      10.672  -3.424  21.143  1.00  1.18           H  
ATOM    791 1HG2 ILE A  51      12.525  -6.444  20.205  1.00  1.18           H  
ATOM    792 2HG2 ILE A  51      12.211  -7.279  21.736  1.00  1.18           H  
ATOM    793 3HG2 ILE A  51      10.871  -6.937  20.630  1.00  1.18           H  
ATOM    794 1HD1 ILE A  51      11.643  -3.259  18.964  1.00  1.18           H  
ATOM    795 2HD1 ILE A  51      12.877  -3.428  20.227  1.00  1.18           H  
ATOM    796 3HD1 ILE A  51      12.442  -4.821  19.204  1.00  1.18           H  
ATOM    797  N   LYS A  52      10.515  -7.699  23.765  1.00  1.08           N  
ATOM    798  CA  LYS A  52      10.997  -8.752  24.654  1.00  1.08           C  
ATOM    799  C   LYS A  52      11.382 -10.000  23.877  1.00  1.08           C  
ATOM    800  O   LYS A  52      10.611 -10.522  23.068  1.00  1.08           O  
ATOM    801  CB  LYS A  52       9.971  -9.105  25.720  1.00  1.08           C  
ATOM    802  CG  LYS A  52      10.469 -10.135  26.754  1.00  1.08           C  
ATOM    803  CD  LYS A  52       9.378 -10.485  27.758  1.00  1.08           C  
ATOM    804  CE  LYS A  52       9.888 -11.393  28.889  1.00  1.08           C  
ATOM    805  NZ  LYS A  52      10.529 -12.624  28.378  1.00  1.08           N  
ATOM    806  H   LYS A  52       9.770  -7.874  23.096  1.00  1.08           H  
ATOM    807  HA  LYS A  52      11.897  -8.403  25.155  1.00  1.08           H  
ATOM    808 1HB  LYS A  52       9.677  -8.206  26.254  1.00  1.08           H  
ATOM    809 2HB  LYS A  52       9.083  -9.517  25.250  1.00  1.08           H  
ATOM    810 1HG  LYS A  52      10.780 -11.055  26.245  1.00  1.08           H  
ATOM    811 2HG  LYS A  52      11.333  -9.732  27.282  1.00  1.08           H  
ATOM    812 1HD  LYS A  52       8.967  -9.569  28.190  1.00  1.08           H  
ATOM    813 2HD  LYS A  52       8.573 -11.007  27.238  1.00  1.08           H  
ATOM    814 1HE  LYS A  52      10.603 -10.851  29.506  1.00  1.08           H  
ATOM    815 2HE  LYS A  52       9.034 -11.677  29.505  1.00  1.08           H  
ATOM    816 1HZ  LYS A  52      10.837 -13.222  29.124  1.00  1.08           H  
ATOM    817 2HZ  LYS A  52       9.905 -13.168  27.781  1.00  1.08           H  
ATOM    818 3HZ  LYS A  52      11.333 -12.403  27.807  1.00  1.08           H  
ATOM    819  N   TYR A  53      12.593 -10.464  24.130  1.00  1.05           N  
ATOM    820  CA  TYR A  53      13.158 -11.624  23.464  1.00  1.05           C  
ATOM    821  C   TYR A  53      13.236 -12.877  24.358  1.00  1.05           C  
ATOM    822  O   TYR A  53      13.736 -12.806  25.488  1.00  1.05           O  
ATOM    823  CB  TYR A  53      14.557 -11.232  23.036  1.00  1.05           C  
ATOM    824  CG  TYR A  53      14.725 -10.294  21.900  1.00  1.05           C  
ATOM    825  CD1 TYR A  53      14.548  -8.955  22.008  1.00  1.05           C  
ATOM    826  CD2 TYR A  53      15.151 -10.807  20.764  1.00  1.05           C  
ATOM    827  CE1 TYR A  53      14.791  -8.169  20.892  1.00  1.05           C  
ATOM    828  CE2 TYR A  53      15.392 -10.076  19.675  1.00  1.05           C  
ATOM    829  CZ  TYR A  53      15.213  -8.784  19.716  1.00  1.05           C  
ATOM    830  OH  TYR A  53      15.449  -8.090  18.599  1.00  1.05           O  
ATOM    831  H   TYR A  53      13.168  -9.969  24.813  1.00  1.05           H  
ATOM    832  HA  TYR A  53      12.548 -11.865  22.594  1.00  1.05           H  
ATOM    833 1HB  TYR A  53      15.039 -10.761  23.883  1.00  1.05           H  
ATOM    834 2HB  TYR A  53      15.103 -12.118  22.812  1.00  1.05           H  
ATOM    835  HD1 TYR A  53      14.220  -8.524  22.943  1.00  1.05           H  
ATOM    836  HD2 TYR A  53      15.289 -11.826  20.736  1.00  1.05           H  
ATOM    837  HE1 TYR A  53      14.656  -7.094  20.942  1.00  1.05           H  
ATOM    838  HE2 TYR A  53      15.731 -10.545  18.752  1.00  1.05           H  
ATOM    839  HH  TYR A  53      15.836  -8.666  17.936  1.00  1.05           H  
ATOM    840  N   ASP A  54      12.808 -14.036  23.823  1.00  1.09           N  
ATOM    841  CA  ASP A  54      12.877 -15.322  24.547  1.00  1.09           C  
ATOM    842  C   ASP A  54      13.307 -16.505  23.673  1.00  1.09           C  
ATOM    843  O   ASP A  54      12.809 -16.694  22.568  1.00  1.09           O  
ATOM    844  CB  ASP A  54      11.526 -15.703  25.188  1.00  1.09           C  
ATOM    845  CG  ASP A  54      11.094 -14.848  26.382  1.00  1.09           C  
ATOM    846  OD1 ASP A  54      11.703 -14.941  27.425  1.00  1.09           O  
ATOM    847  OD2 ASP A  54      10.136 -14.113  26.288  1.00  1.09           O  
ATOM    848  H   ASP A  54      12.379 -14.011  22.893  1.00  1.09           H  
ATOM    849  HA  ASP A  54      13.614 -15.218  25.344  1.00  1.09           H  
ATOM    850 1HB  ASP A  54      10.746 -15.647  24.424  1.00  1.09           H  
ATOM    851 2HB  ASP A  54      11.577 -16.746  25.513  1.00  1.09           H  
ATOM    852  N   MET A  55      14.241 -17.316  24.156  1.00  1.17           N  
ATOM    853  CA  MET A  55      14.645 -18.502  23.390  1.00  1.17           C  
ATOM    854  C   MET A  55      13.776 -19.733  23.628  1.00  1.17           C  
ATOM    855  O   MET A  55      13.350 -20.007  24.751  1.00  1.17           O  
ATOM    856  CB  MET A  55      16.089 -18.883  23.671  1.00  1.17           C  
ATOM    857  CG  MET A  55      17.116 -17.911  23.245  1.00  1.17           C  
ATOM    858  SD  MET A  55      17.143 -17.662  21.466  1.00  1.17           S  
ATOM    859  CE  MET A  55      17.691 -19.197  20.799  1.00  1.17           C  
ATOM    860  H   MET A  55      14.654 -17.134  25.062  1.00  1.17           H  
ATOM    861  HA  MET A  55      14.567 -18.261  22.333  1.00  1.17           H  
ATOM    862 1HB  MET A  55      16.218 -19.062  24.735  1.00  1.17           H  
ATOM    863 2HB  MET A  55      16.307 -19.825  23.156  1.00  1.17           H  
ATOM    864 1HG  MET A  55      16.946 -16.948  23.729  1.00  1.17           H  
ATOM    865 2HG  MET A  55      18.068 -18.283  23.545  1.00  1.17           H  
ATOM    866 1HE  MET A  55      17.737 -19.122  19.715  1.00  1.17           H  
ATOM    867 2HE  MET A  55      18.677 -19.442  21.193  1.00  1.17           H  
ATOM    868 3HE  MET A  55      16.981 -19.974  21.074  1.00  1.17           H  
ATOM    869  N   ASP A  56      13.592 -20.499  22.556  1.00  1.26           N  
ATOM    870  CA  ASP A  56      12.921 -21.798  22.548  1.00  1.26           C  
ATOM    871  C   ASP A  56      13.680 -22.643  21.527  1.00  1.26           C  
ATOM    872  O   ASP A  56      13.576 -22.407  20.319  1.00  1.26           O  
ATOM    873  CB  ASP A  56      11.438 -21.686  22.168  1.00  1.26           C  
ATOM    874  CG  ASP A  56      10.666 -23.048  22.283  1.00  1.26           C  
ATOM    875  OD1 ASP A  56      11.286 -24.043  22.575  1.00  1.26           O  
ATOM    876  OD2 ASP A  56       9.472 -23.059  22.085  1.00  1.26           O  
ATOM    877  H   ASP A  56      13.939 -20.141  21.666  1.00  1.26           H  
ATOM    878  HA  ASP A  56      13.010 -22.263  23.529  1.00  1.26           H  
ATOM    879 1HB  ASP A  56      10.952 -20.951  22.814  1.00  1.26           H  
ATOM    880 2HB  ASP A  56      11.353 -21.317  21.142  1.00  1.26           H  
ATOM    881  N   ASP A  57      14.473 -23.604  22.003  1.00  1.32           N  
ATOM    882  CA  ASP A  57      15.374 -24.328  21.112  1.00  1.32           C  
ATOM    883  C   ASP A  57      16.285 -23.280  20.476  1.00  1.32           C  
ATOM    884  O   ASP A  57      16.802 -22.425  21.191  1.00  1.32           O  
ATOM    885  CB  ASP A  57      14.602 -25.129  20.044  1.00  1.32           C  
ATOM    886  CG  ASP A  57      15.468 -26.140  19.308  1.00  1.32           C  
ATOM    887  OD1 ASP A  57      15.883 -27.129  19.862  1.00  1.32           O  
ATOM    888  OD2 ASP A  57      15.763 -25.825  18.170  1.00  1.32           O  
ATOM    889  H   ASP A  57      14.472 -23.798  22.994  1.00  1.32           H  
ATOM    890  HA  ASP A  57      15.986 -25.016  21.695  1.00  1.32           H  
ATOM    891 1HB  ASP A  57      13.776 -25.659  20.523  1.00  1.32           H  
ATOM    892 2HB  ASP A  57      14.163 -24.469  19.304  1.00  1.32           H  
ATOM    893  N   ASN A  58      16.436 -23.289  19.150  1.00  1.35           N  
ATOM    894  CA  ASN A  58      17.311 -22.331  18.491  1.00  1.35           C  
ATOM    895  C   ASN A  58      16.563 -21.143  17.877  1.00  1.35           C  
ATOM    896  O   ASN A  58      17.138 -20.392  17.086  1.00  1.35           O  
ATOM    897  CB  ASN A  58      18.109 -23.069  17.447  1.00  1.35           C  
ATOM    898  CG  ASN A  58      19.078 -24.025  18.079  1.00  1.35           C  
ATOM    899  OD1 ASN A  58      20.167 -23.639  18.522  1.00  1.35           O  
ATOM    900  ND2 ASN A  58      18.681 -25.267  18.170  1.00  1.35           N  
ATOM    901  H   ASN A  58      16.009 -24.030  18.588  1.00  1.35           H  
ATOM    902  HA  ASN A  58      18.000 -21.929  19.234  1.00  1.35           H  
ATOM    903 1HB  ASN A  58      17.428 -23.634  16.806  1.00  1.35           H  
ATOM    904 2HB  ASN A  58      18.651 -22.361  16.820  1.00  1.35           H  
ATOM    905 1HD2 ASN A  58      19.265 -25.953  18.599  1.00  1.35           H  
ATOM    906 2HD2 ASN A  58      17.746 -25.538  17.842  1.00  1.35           H  
ATOM    907  N   CYS A  59      15.289 -20.974  18.237  1.00  1.34           N  
ATOM    908  CA  CYS A  59      14.472 -19.862  17.755  1.00  1.34           C  
ATOM    909  C   CYS A  59      14.325 -18.789  18.822  1.00  1.34           C  
ATOM    910  O   CYS A  59      14.183 -19.075  20.015  1.00  1.34           O  
ATOM    911  CB  CYS A  59      13.086 -20.311  17.298  1.00  1.34           C  
ATOM    912  SG  CYS A  59      12.037 -18.943  16.674  1.00  1.34           S  
ATOM    913  H   CYS A  59      14.858 -21.628  18.895  1.00  1.34           H  
ATOM    914  HA  CYS A  59      14.971 -19.414  16.895  1.00  1.34           H  
ATOM    915 1HB  CYS A  59      13.191 -21.044  16.501  1.00  1.34           H  
ATOM    916 2HB  CYS A  59      12.564 -20.793  18.128  1.00  1.34           H  
ATOM    917  HG  CYS A  59      11.585 -18.524  17.891  1.00  1.34           H  
ATOM    918  N   LEU A  60      14.420 -17.543  18.395  1.00  1.31           N  
ATOM    919  CA  LEU A  60      14.281 -16.410  19.279  1.00  1.31           C  
ATOM    920  C   LEU A  60      12.889 -15.802  19.047  1.00  1.31           C  
ATOM    921  O   LEU A  60      12.595 -15.295  17.967  1.00  1.31           O  
ATOM    922  CB  LEU A  60      15.418 -15.447  18.912  1.00  1.31           C  
ATOM    923  CG  LEU A  60      15.618 -14.176  19.639  1.00  1.31           C  
ATOM    924  CD1 LEU A  60      15.990 -14.447  21.102  1.00  1.31           C  
ATOM    925  CD2 LEU A  60      16.758 -13.427  18.932  1.00  1.31           C  
ATOM    926  H   LEU A  60      14.548 -17.353  17.404  1.00  1.31           H  
ATOM    927  HA  LEU A  60      14.366 -16.734  20.316  1.00  1.31           H  
ATOM    928 1HB  LEU A  60      16.351 -15.999  19.001  1.00  1.31           H  
ATOM    929 2HB  LEU A  60      15.305 -15.194  17.865  1.00  1.31           H  
ATOM    930  HG  LEU A  60      14.698 -13.599  19.617  1.00  1.31           H  
ATOM    931 1HD1 LEU A  60      16.162 -13.546  21.623  1.00  1.31           H  
ATOM    932 2HD1 LEU A  60      15.193 -15.006  21.600  1.00  1.31           H  
ATOM    933 3HD1 LEU A  60      16.900 -14.997  21.118  1.00  1.31           H  
ATOM    934 1HD2 LEU A  60      16.969 -12.493  19.417  1.00  1.31           H  
ATOM    935 2HD2 LEU A  60      17.655 -14.043  18.965  1.00  1.31           H  
ATOM    936 3HD2 LEU A  60      16.480 -13.243  17.902  1.00  1.31           H  
ATOM    937  N   ASP A  61      12.006 -15.905  20.021  1.00  1.29           N  
ATOM    938  CA  ASP A  61      10.652 -15.397  19.847  1.00  1.29           C  
ATOM    939  C   ASP A  61      10.672 -13.949  20.274  1.00  1.29           C  
ATOM    940  O   ASP A  61      11.212 -13.649  21.347  1.00  1.29           O  
ATOM    941  CB  ASP A  61       9.639 -16.193  20.661  1.00  1.29           C  
ATOM    942  CG  ASP A  61       9.478 -17.636  20.159  1.00  1.29           C  
ATOM    943  OD1 ASP A  61       9.978 -17.947  19.100  1.00  1.29           O  
ATOM    944  OD2 ASP A  61       8.826 -18.395  20.824  1.00  1.29           O  
ATOM    945  H   ASP A  61      12.275 -16.322  20.905  1.00  1.29           H  
ATOM    946  HA  ASP A  61      10.374 -15.445  18.794  1.00  1.29           H  
ATOM    947 1HB  ASP A  61       9.960 -16.220  21.704  1.00  1.29           H  
ATOM    948 2HB  ASP A  61       8.669 -15.690  20.621  1.00  1.29           H  
ATOM    949  N   VAL A  62      10.180 -13.034  19.434  1.00  1.29           N  
ATOM    950  CA  VAL A  62      10.279 -11.645  19.838  1.00  1.29           C  
ATOM    951  C   VAL A  62       8.948 -10.929  19.910  1.00  1.29           C  
ATOM    952  O   VAL A  62       8.264 -10.758  18.908  1.00  1.29           O  
ATOM    953  CB  VAL A  62      11.185 -10.897  18.871  1.00  1.29           C  
ATOM    954  CG1 VAL A  62      11.302  -9.465  19.332  1.00  1.29           C  
ATOM    955  CG2 VAL A  62      12.499 -11.612  18.817  1.00  1.29           C  
ATOM    956  H   VAL A  62       9.747 -13.280  18.540  1.00  1.29           H  
ATOM    957  HA  VAL A  62      10.730 -11.600  20.826  1.00  1.29           H  
ATOM    958  HB  VAL A  62      10.745 -10.880  17.872  1.00  1.29           H  
ATOM    959 1HG1 VAL A  62      11.937  -8.904  18.675  1.00  1.29           H  
ATOM    960 2HG1 VAL A  62      10.313  -9.010  19.351  1.00  1.29           H  
ATOM    961 3HG1 VAL A  62      11.727  -9.458  20.338  1.00  1.29           H  
ATOM    962 1HG2 VAL A  62      13.173 -11.098  18.154  1.00  1.29           H  
ATOM    963 2HG2 VAL A  62      12.888 -11.638  19.806  1.00  1.29           H  
ATOM    964 3HG2 VAL A  62      12.361 -12.629  18.461  1.00  1.29           H  
ATOM    965  N   TYR A  63       8.604 -10.474  21.101  1.00  1.33           N  
ATOM    966  CA  TYR A  63       7.361  -9.768  21.329  1.00  1.33           C  
ATOM    967  C   TYR A  63       7.578  -8.279  21.227  1.00  1.33           C  
ATOM    968  O   TYR A  63       8.529  -7.752  21.795  1.00  1.33           O  
ATOM    969  CB  TYR A  63       6.775 -10.104  22.692  1.00  1.33           C  
ATOM    970  CG  TYR A  63       5.548  -9.290  22.975  1.00  1.33           C  
ATOM    971  CD1 TYR A  63       4.350  -9.636  22.385  1.00  1.33           C  
ATOM    972  CD2 TYR A  63       5.629  -8.169  23.800  1.00  1.33           C  
ATOM    973  CE1 TYR A  63       3.235  -8.881  22.615  1.00  1.33           C  
ATOM    974  CE2 TYR A  63       4.506  -7.408  24.025  1.00  1.33           C  
ATOM    975  CZ  TYR A  63       3.315  -7.767  23.433  1.00  1.33           C  
ATOM    976  OH  TYR A  63       2.210  -7.025  23.653  1.00  1.33           O  
ATOM    977  H   TYR A  63       9.239 -10.624  21.881  1.00  1.33           H  
ATOM    978  HA  TYR A  63       6.644 -10.054  20.559  1.00  1.33           H  
ATOM    979 1HB  TYR A  63       6.507 -11.161  22.723  1.00  1.33           H  
ATOM    980 2HB  TYR A  63       7.512  -9.919  23.470  1.00  1.33           H  
ATOM    981  HD1 TYR A  63       4.295 -10.505  21.732  1.00  1.33           H  
ATOM    982  HD2 TYR A  63       6.578  -7.894  24.259  1.00  1.33           H  
ATOM    983  HE1 TYR A  63       2.287  -9.153  22.147  1.00  1.33           H  
ATOM    984  HE2 TYR A  63       4.559  -6.527  24.667  1.00  1.33           H  
ATOM    985  HH  TYR A  63       1.435  -7.434  23.198  1.00  1.33           H  
ATOM    986  N   ILE A  64       6.706  -7.591  20.515  1.00  1.44           N  
ATOM    987  CA  ILE A  64       6.824  -6.144  20.406  1.00  1.44           C  
ATOM    988  C   ILE A  64       5.489  -5.450  20.557  1.00  1.44           C  
ATOM    989  O   ILE A  64       4.480  -5.878  19.997  1.00  1.44           O  
ATOM    990  CB  ILE A  64       7.449  -5.735  19.055  1.00  1.44           C  
ATOM    991  CG1 ILE A  64       7.667  -4.194  18.996  1.00  1.44           C  
ATOM    992  CG2 ILE A  64       6.576  -6.193  17.949  1.00  1.44           C  
ATOM    993  CD1 ILE A  64       8.566  -3.741  17.862  1.00  1.44           C  
ATOM    994  H   ILE A  64       5.940  -8.079  20.049  1.00  1.44           H  
ATOM    995  HA  ILE A  64       7.472  -5.790  21.201  1.00  1.44           H  
ATOM    996  HB  ILE A  64       8.428  -6.206  18.959  1.00  1.44           H  
ATOM    997 1HG1 ILE A  64       6.704  -3.706  18.868  1.00  1.44           H  
ATOM    998 2HG1 ILE A  64       8.099  -3.863  19.941  1.00  1.44           H  
ATOM    999 1HG2 ILE A  64       7.019  -5.924  16.993  1.00  1.44           H  
ATOM   1000 2HG2 ILE A  64       6.466  -7.278  18.010  1.00  1.44           H  
ATOM   1001 3HG2 ILE A  64       5.600  -5.717  18.046  1.00  1.44           H  
ATOM   1002 1HD1 ILE A  64       8.663  -2.656  17.888  1.00  1.44           H  
ATOM   1003 2HD1 ILE A  64       9.546  -4.194  17.963  1.00  1.44           H  
ATOM   1004 3HD1 ILE A  64       8.131  -4.042  16.911  1.00  1.44           H  
ATOM   1005  N   GLY A  65       5.488  -4.319  21.247  1.00  1.62           N  
ATOM   1006  CA  GLY A  65       4.248  -3.566  21.308  1.00  1.62           C  
ATOM   1007  C   GLY A  65       4.366  -2.203  21.961  1.00  1.62           C  
ATOM   1008  O   GLY A  65       5.402  -1.838  22.524  1.00  1.62           O  
ATOM   1009  H   GLY A  65       6.335  -4.023  21.734  1.00  1.62           H  
ATOM   1010 1HA  GLY A  65       3.873  -3.436  20.293  1.00  1.62           H  
ATOM   1011 2HA  GLY A  65       3.498  -4.155  21.840  1.00  1.62           H  
ATOM   1012  N   GLY A  66       3.275  -1.448  21.867  1.00  1.86           N  
ATOM   1013  CA  GLY A  66       3.191  -0.073  22.373  1.00  1.86           C  
ATOM   1014  C   GLY A  66       1.794   0.492  22.143  1.00  1.86           C  
ATOM   1015  O   GLY A  66       0.849  -0.268  21.956  1.00  1.86           O  
ATOM   1016  H   GLY A  66       2.473  -1.870  21.395  1.00  1.86           H  
ATOM   1017 1HA  GLY A  66       3.423  -0.056  23.439  1.00  1.86           H  
ATOM   1018 2HA  GLY A  66       3.928   0.553  21.872  1.00  1.86           H  
ATOM   1019  N   PHE A  67       1.645   1.814  22.213  1.00  2.15           N  
ATOM   1020  CA  PHE A  67       0.291   2.385  22.086  1.00  2.15           C  
ATOM   1021  C   PHE A  67       0.124   3.369  20.918  1.00  2.15           C  
ATOM   1022  O   PHE A  67       1.000   4.172  20.643  1.00  2.15           O  
ATOM   1023  CB  PHE A  67      -0.098   3.003  23.422  1.00  2.15           C  
ATOM   1024  CG  PHE A  67      -0.233   1.934  24.493  1.00  2.15           C  
ATOM   1025  CD1 PHE A  67       0.884   1.481  25.183  1.00  2.15           C  
ATOM   1026  CD2 PHE A  67      -1.464   1.383  24.802  1.00  2.15           C  
ATOM   1027  CE1 PHE A  67       0.783   0.503  26.147  1.00  2.15           C  
ATOM   1028  CE2 PHE A  67      -1.575   0.402  25.768  1.00  2.15           C  
ATOM   1029  CZ  PHE A  67      -0.444  -0.040  26.443  1.00  2.15           C  
ATOM   1030  H   PHE A  67       2.476   2.402  22.333  1.00  2.15           H  
ATOM   1031  HA  PHE A  67      -0.390   1.563  21.904  1.00  2.15           H  
ATOM   1032 1HB  PHE A  67       0.651   3.731  23.739  1.00  2.15           H  
ATOM   1033 2HB  PHE A  67      -1.052   3.515  23.324  1.00  2.15           H  
ATOM   1034  HD1 PHE A  67       1.859   1.905  24.946  1.00  2.15           H  
ATOM   1035  HD2 PHE A  67      -2.352   1.732  24.271  1.00  2.15           H  
ATOM   1036  HE1 PHE A  67       1.677   0.164  26.672  1.00  2.15           H  
ATOM   1037  HE2 PHE A  67      -2.549  -0.023  25.999  1.00  2.15           H  
ATOM   1038  HZ  PHE A  67      -0.528  -0.815  27.203  1.00  2.15           H  
ATOM   1039  N   ASP A  68      -1.010   3.299  20.229  1.00  2.45           N  
ATOM   1040  CA  ASP A  68      -1.199   4.145  19.041  1.00  2.45           C  
ATOM   1041  C   ASP A  68      -1.729   5.542  19.354  1.00  2.45           C  
ATOM   1042  O   ASP A  68      -1.862   5.933  20.510  1.00  2.45           O  
ATOM   1043  CB  ASP A  68      -2.086   3.458  17.982  1.00  2.45           C  
ATOM   1044  CG  ASP A  68      -3.566   3.289  18.310  1.00  2.45           C  
ATOM   1045  OD1 ASP A  68      -4.079   3.951  19.204  1.00  2.45           O  
ATOM   1046  OD2 ASP A  68      -4.185   2.486  17.653  1.00  2.45           O  
ATOM   1047  H   ASP A  68      -1.722   2.636  20.541  1.00  2.45           H  
ATOM   1048  HA  ASP A  68      -0.218   4.276  18.577  1.00  2.45           H  
ATOM   1049 1HB  ASP A  68      -2.010   3.998  17.044  1.00  2.45           H  
ATOM   1050 2HB  ASP A  68      -1.692   2.474  17.791  1.00  2.45           H  
ATOM   1051  N   ALA A  69      -2.080   6.286  18.305  1.00  2.71           N  
ATOM   1052  CA  ALA A  69      -2.550   7.669  18.399  1.00  2.71           C  
ATOM   1053  C   ALA A  69      -3.819   7.832  19.247  1.00  2.71           C  
ATOM   1054  O   ALA A  69      -4.094   8.928  19.741  1.00  2.71           O  
ATOM   1055  CB  ALA A  69      -2.810   8.207  17.005  1.00  2.71           C  
ATOM   1056  H   ALA A  69      -1.979   5.891  17.386  1.00  2.71           H  
ATOM   1057  HA  ALA A  69      -1.759   8.255  18.867  1.00  2.71           H  
ATOM   1058 1HB  ALA A  69      -3.119   9.250  17.072  1.00  2.71           H  
ATOM   1059 2HB  ALA A  69      -1.901   8.134  16.409  1.00  2.71           H  
ATOM   1060 3HB  ALA A  69      -3.603   7.622  16.538  1.00  2.71           H  
ATOM   1061  N   GLU A  70      -4.624   6.771  19.356  1.00  2.84           N  
ATOM   1062  CA  GLU A  70      -5.871   6.800  20.111  1.00  2.84           C  
ATOM   1063  C   GLU A  70      -5.663   6.127  21.463  1.00  2.84           C  
ATOM   1064  O   GLU A  70      -6.615   5.881  22.208  1.00  2.84           O  
ATOM   1065  CB  GLU A  70      -6.994   6.111  19.333  1.00  2.84           C  
ATOM   1066  CG  GLU A  70      -7.345   6.791  18.006  1.00  2.84           C  
ATOM   1067  CD  GLU A  70      -8.499   6.131  17.267  1.00  2.84           C  
ATOM   1068  OE1 GLU A  70      -9.026   5.158  17.755  1.00  2.84           O  
ATOM   1069  OE2 GLU A  70      -8.846   6.608  16.211  1.00  2.84           O  
ATOM   1070  H   GLU A  70      -4.343   5.864  18.971  1.00  2.84           H  
ATOM   1071  HA  GLU A  70      -6.152   7.839  20.286  1.00  2.84           H  
ATOM   1072 1HB  GLU A  70      -6.696   5.081  19.113  1.00  2.84           H  
ATOM   1073 2HB  GLU A  70      -7.894   6.068  19.946  1.00  2.84           H  
ATOM   1074 1HG  GLU A  70      -7.602   7.832  18.202  1.00  2.84           H  
ATOM   1075 2HG  GLU A  70      -6.462   6.780  17.368  1.00  2.84           H  
ATOM   1076  N   ASN A  71      -4.397   5.831  21.761  1.00  2.83           N  
ATOM   1077  CA  ASN A  71      -3.924   5.125  22.938  1.00  2.83           C  
ATOM   1078  C   ASN A  71      -4.447   3.693  23.027  1.00  2.83           C  
ATOM   1079  O   ASN A  71      -4.623   3.164  24.130  1.00  2.83           O  
ATOM   1080  CB  ASN A  71      -4.279   5.897  24.203  1.00  2.83           C  
ATOM   1081  CG  ASN A  71      -3.639   7.264  24.251  1.00  2.83           C  
ATOM   1082  OD1 ASN A  71      -2.417   7.407  24.121  1.00  2.83           O  
ATOM   1083  ND2 ASN A  71      -4.452   8.278  24.436  1.00  2.83           N  
ATOM   1084  H   ASN A  71      -3.670   6.084  21.098  1.00  2.83           H  
ATOM   1085  HA  ASN A  71      -2.837   5.063  22.867  1.00  2.83           H  
ATOM   1086 1HB  ASN A  71      -5.355   6.003  24.302  1.00  2.83           H  
ATOM   1087 2HB  ASN A  71      -3.936   5.329  25.066  1.00  2.83           H  
ATOM   1088 1HD2 ASN A  71      -4.090   9.209  24.474  1.00  2.83           H  
ATOM   1089 2HD2 ASN A  71      -5.435   8.117  24.533  1.00  2.83           H  
ATOM   1090  N   ASP A  72      -4.661   3.040  21.873  1.00  2.69           N  
ATOM   1091  CA  ASP A  72      -5.069   1.644  21.899  1.00  2.69           C  
ATOM   1092  C   ASP A  72      -3.806   0.804  21.930  1.00  2.69           C  
ATOM   1093  O   ASP A  72      -2.707   1.320  21.721  1.00  2.69           O  
ATOM   1094  CB  ASP A  72      -5.963   1.294  20.703  1.00  2.69           C  
ATOM   1095  CG  ASP A  72      -6.893   0.063  20.948  1.00  2.69           C  
ATOM   1096  OD1 ASP A  72      -6.595  -0.738  21.822  1.00  2.69           O  
ATOM   1097  OD2 ASP A  72      -7.896  -0.044  20.274  1.00  2.69           O  
ATOM   1098  H   ASP A  72      -4.525   3.502  20.964  1.00  2.69           H  
ATOM   1099  HA  ASP A  72      -5.633   1.453  22.813  1.00  2.69           H  
ATOM   1100 1HB  ASP A  72      -6.577   2.162  20.443  1.00  2.69           H  
ATOM   1101 2HB  ASP A  72      -5.327   1.086  19.833  1.00  2.69           H  
ATOM   1102  N   PHE A  73      -3.943  -0.485  22.188  1.00  2.48           N  
ATOM   1103  CA  PHE A  73      -2.751  -1.325  22.283  1.00  2.48           C  
ATOM   1104  C   PHE A  73      -2.356  -1.982  20.960  1.00  2.48           C  
ATOM   1105  O   PHE A  73      -3.168  -2.641  20.302  1.00  2.48           O  
ATOM   1106  CB  PHE A  73      -2.892  -2.356  23.396  1.00  2.48           C  
ATOM   1107  CG  PHE A  73      -1.620  -3.088  23.635  1.00  2.48           C  
ATOM   1108  CD1 PHE A  73      -0.468  -2.356  23.757  1.00  2.48           C  
ATOM   1109  CD2 PHE A  73      -1.548  -4.455  23.776  1.00  2.48           C  
ATOM   1110  CE1 PHE A  73       0.726  -2.934  23.984  1.00  2.48           C  
ATOM   1111  CE2 PHE A  73      -0.330  -5.052  24.027  1.00  2.48           C  
ATOM   1112  CZ  PHE A  73       0.814  -4.276  24.126  1.00  2.48           C  
ATOM   1113  H   PHE A  73      -4.889  -0.855  22.309  1.00  2.48           H  
ATOM   1114  HA  PHE A  73      -1.917  -0.680  22.570  1.00  2.48           H  
ATOM   1115 1HB  PHE A  73      -3.187  -1.864  24.318  1.00  2.48           H  
ATOM   1116 2HB  PHE A  73      -3.665  -3.076  23.136  1.00  2.48           H  
ATOM   1117  HD1 PHE A  73      -0.526  -1.278  23.652  1.00  2.48           H  
ATOM   1118  HD2 PHE A  73      -2.449  -5.060  23.691  1.00  2.48           H  
ATOM   1119  HE1 PHE A  73       1.607  -2.312  24.049  1.00  2.48           H  
ATOM   1120  HE2 PHE A  73      -0.268  -6.132  24.137  1.00  2.48           H  
ATOM   1121  HZ  PHE A  73       1.781  -4.733  24.313  1.00  2.48           H  
ATOM   1122  N   VAL A  74      -1.097  -1.801  20.589  1.00  2.27           N  
ATOM   1123  CA  VAL A  74      -0.507  -2.339  19.376  1.00  2.27           C  
ATOM   1124  C   VAL A  74       0.479  -3.451  19.708  1.00  2.27           C  
ATOM   1125  O   VAL A  74       1.415  -3.223  20.475  1.00  2.27           O  
ATOM   1126  CB  VAL A  74       0.293  -1.226  18.669  1.00  2.27           C  
ATOM   1127  CG1 VAL A  74       0.948  -1.761  17.403  1.00  2.27           C  
ATOM   1128  CG2 VAL A  74      -0.606  -0.044  18.394  1.00  2.27           C  
ATOM   1129  H   VAL A  74      -0.498  -1.238  21.189  1.00  2.27           H  
ATOM   1130  HA  VAL A  74      -1.297  -2.725  18.731  1.00  2.27           H  
ATOM   1131  HB  VAL A  74       1.096  -0.904  19.330  1.00  2.27           H  
ATOM   1132 1HG1 VAL A  74       1.532  -0.973  16.938  1.00  2.27           H  
ATOM   1133 2HG1 VAL A  74       1.605  -2.594  17.657  1.00  2.27           H  
ATOM   1134 3HG1 VAL A  74       0.178  -2.103  16.711  1.00  2.27           H  
ATOM   1135 1HG2 VAL A  74      -0.022   0.746  17.929  1.00  2.27           H  
ATOM   1136 2HG2 VAL A  74      -1.417  -0.342  17.731  1.00  2.27           H  
ATOM   1137 3HG2 VAL A  74      -1.023   0.323  19.336  1.00  2.27           H  
ATOM   1138  N   GLU A  75       0.308  -4.641  19.123  1.00  2.07           N  
ATOM   1139  CA  GLU A  75       1.277  -5.701  19.403  1.00  2.07           C  
ATOM   1140  C   GLU A  75       1.471  -6.704  18.271  1.00  2.07           C  
ATOM   1141  O   GLU A  75       0.537  -7.022  17.529  1.00  2.07           O  
ATOM   1142  CB  GLU A  75       0.883  -6.477  20.661  1.00  2.07           C  
ATOM   1143  CG  GLU A  75      -0.446  -7.232  20.549  1.00  2.07           C  
ATOM   1144  CD  GLU A  75      -0.834  -8.046  21.786  1.00  2.07           C  
ATOM   1145  OE1 GLU A  75      -0.068  -8.116  22.726  1.00  2.07           O  
ATOM   1146  OE2 GLU A  75      -1.912  -8.594  21.781  1.00  2.07           O  
ATOM   1147  H   GLU A  75      -0.474  -4.803  18.504  1.00  2.07           H  
ATOM   1148  HA  GLU A  75       2.234  -5.227  19.582  1.00  2.07           H  
ATOM   1149 1HB  GLU A  75       1.660  -7.196  20.877  1.00  2.07           H  
ATOM   1150 2HB  GLU A  75       0.826  -5.797  21.499  1.00  2.07           H  
ATOM   1151 1HG  GLU A  75      -1.236  -6.506  20.353  1.00  2.07           H  
ATOM   1152 2HG  GLU A  75      -0.386  -7.900  19.692  1.00  2.07           H  
ATOM   1153  N   TYR A  76       2.695  -7.229  18.200  1.00  1.89           N  
ATOM   1154  CA  TYR A  76       3.108  -8.269  17.265  1.00  1.89           C  
ATOM   1155  C   TYR A  76       4.005  -9.301  17.967  1.00  1.89           C  
ATOM   1156  O   TYR A  76       4.553  -9.042  19.040  1.00  1.89           O  
ATOM   1157  CB  TYR A  76       3.816  -7.648  16.055  1.00  1.89           C  
ATOM   1158  CG  TYR A  76       2.983  -6.654  15.304  1.00  1.89           C  
ATOM   1159  CD1 TYR A  76       3.042  -5.300  15.638  1.00  1.89           C  
ATOM   1160  CD2 TYR A  76       2.147  -7.086  14.288  1.00  1.89           C  
ATOM   1161  CE1 TYR A  76       2.266  -4.389  14.950  1.00  1.89           C  
ATOM   1162  CE2 TYR A  76       1.371  -6.173  13.602  1.00  1.89           C  
ATOM   1163  CZ  TYR A  76       1.427  -4.831  13.928  1.00  1.89           C  
ATOM   1164  OH  TYR A  76       0.648  -3.926  13.239  1.00  1.89           O  
ATOM   1165  H   TYR A  76       3.388  -6.863  18.854  1.00  1.89           H  
ATOM   1166  HA  TYR A  76       2.218  -8.791  16.914  1.00  1.89           H  
ATOM   1167 1HB  TYR A  76       4.700  -7.157  16.368  1.00  1.89           H  
ATOM   1168 2HB  TYR A  76       4.115  -8.404  15.374  1.00  1.89           H  
ATOM   1169  HD1 TYR A  76       3.700  -4.961  16.440  1.00  1.89           H  
ATOM   1170  HD2 TYR A  76       2.098  -8.144  14.030  1.00  1.89           H  
ATOM   1171  HE1 TYR A  76       2.310  -3.332  15.205  1.00  1.89           H  
ATOM   1172  HE2 TYR A  76       0.712  -6.513  12.803  1.00  1.89           H  
ATOM   1173  HH  TYR A  76       0.851  -3.036  13.537  1.00  1.89           H  
ATOM   1174  N   ASN A  77       4.160 -10.482  17.381  1.00  1.74           N  
ATOM   1175  CA  ASN A  77       5.041 -11.486  17.976  1.00  1.74           C  
ATOM   1176  C   ASN A  77       5.722 -12.387  16.933  1.00  1.74           C  
ATOM   1177  O   ASN A  77       5.410 -13.574  16.860  1.00  1.74           O  
ATOM   1178  CB  ASN A  77       4.263 -12.340  18.962  1.00  1.74           C  
ATOM   1179  CG  ASN A  77       5.139 -13.218  19.850  1.00  1.74           C  
ATOM   1180  OD1 ASN A  77       6.291 -12.898  20.147  1.00  1.74           O  
ATOM   1181  ND2 ASN A  77       4.588 -14.331  20.284  1.00  1.74           N  
ATOM   1182  H   ASN A  77       3.684 -10.683  16.516  1.00  1.74           H  
ATOM   1183  HA  ASN A  77       5.821 -10.977  18.532  1.00  1.74           H  
ATOM   1184 1HB  ASN A  77       3.666 -11.688  19.603  1.00  1.74           H  
ATOM   1185 2HB  ASN A  77       3.568 -12.977  18.415  1.00  1.74           H  
ATOM   1186 1HD2 ASN A  77       5.108 -14.950  20.874  1.00  1.74           H  
ATOM   1187 2HD2 ASN A  77       3.649 -14.557  20.026  1.00  1.74           H  
ATOM   1188  N   PRO A  78       6.608 -11.848  16.078  1.00  1.63           N  
ATOM   1189  CA  PRO A  78       7.333 -12.581  15.053  1.00  1.63           C  
ATOM   1190  C   PRO A  78       8.378 -13.527  15.634  1.00  1.63           C  
ATOM   1191  O   PRO A  78       8.902 -13.310  16.728  1.00  1.63           O  
ATOM   1192  CB  PRO A  78       8.011 -11.471  14.259  1.00  1.63           C  
ATOM   1193  CG  PRO A  78       8.140 -10.310  15.227  1.00  1.63           C  
ATOM   1194  CD  PRO A  78       6.884 -10.385  16.069  1.00  1.63           C  
ATOM   1195  HA  PRO A  78       6.620 -13.133  14.422  1.00  1.63           H  
ATOM   1196 1HB  PRO A  78       8.965 -11.841  13.906  1.00  1.63           H  
ATOM   1197 2HB  PRO A  78       7.414 -11.238  13.373  1.00  1.63           H  
ATOM   1198 1HG  PRO A  78       9.055 -10.418  15.835  1.00  1.63           H  
ATOM   1199 2HG  PRO A  78       8.233  -9.362  14.679  1.00  1.63           H  
ATOM   1200 1HD  PRO A  78       7.075  -9.977  17.052  1.00  1.63           H  
ATOM   1201 2HD  PRO A  78       6.087  -9.848  15.562  1.00  1.63           H  
ATOM   1202  N   LEU A  79       8.704 -14.555  14.864  1.00  1.54           N  
ATOM   1203  CA  LEU A  79       9.764 -15.495  15.229  1.00  1.54           C  
ATOM   1204  C   LEU A  79      11.042 -15.165  14.486  1.00  1.54           C  
ATOM   1205  O   LEU A  79      11.033 -14.932  13.279  1.00  1.54           O  
ATOM   1206  CB  LEU A  79       9.346 -16.926  14.922  1.00  1.54           C  
ATOM   1207  CG  LEU A  79       8.531 -17.644  15.978  1.00  1.54           C  
ATOM   1208  CD1 LEU A  79       7.236 -16.888  16.263  1.00  1.54           C  
ATOM   1209  CD2 LEU A  79       8.253 -19.046  15.477  1.00  1.54           C  
ATOM   1210  H   LEU A  79       8.210 -14.683  13.989  1.00  1.54           H  
ATOM   1211  HA  LEU A  79       9.961 -15.413  16.299  1.00  1.54           H  
ATOM   1212 1HB  LEU A  79       8.747 -16.911  14.022  1.00  1.54           H  
ATOM   1213 2HB  LEU A  79      10.242 -17.510  14.728  1.00  1.54           H  
ATOM   1214  HG  LEU A  79       9.098 -17.698  16.904  1.00  1.54           H  
ATOM   1215 1HD1 LEU A  79       6.668 -17.427  17.022  1.00  1.54           H  
ATOM   1216 2HD1 LEU A  79       7.460 -15.898  16.636  1.00  1.54           H  
ATOM   1217 3HD1 LEU A  79       6.645 -16.811  15.353  1.00  1.54           H  
ATOM   1218 1HD2 LEU A  79       7.681 -19.589  16.229  1.00  1.54           H  
ATOM   1219 2HD2 LEU A  79       7.687 -18.994  14.549  1.00  1.54           H  
ATOM   1220 3HD2 LEU A  79       9.198 -19.555  15.300  1.00  1.54           H  
ATOM   1221  N   VAL A  80      12.142 -15.117  15.218  1.00  1.51           N  
ATOM   1222  CA  VAL A  80      13.434 -14.760  14.667  1.00  1.51           C  
ATOM   1223  C   VAL A  80      14.411 -15.949  14.693  1.00  1.51           C  
ATOM   1224  O   VAL A  80      14.597 -16.600  15.725  1.00  1.51           O  
ATOM   1225  CB  VAL A  80      13.961 -13.557  15.468  1.00  1.51           C  
ATOM   1226  CG1 VAL A  80      15.264 -13.170  14.993  1.00  1.51           C  
ATOM   1227  CG2 VAL A  80      12.993 -12.404  15.352  1.00  1.51           C  
ATOM   1228  H   VAL A  80      12.099 -15.307  16.215  1.00  1.51           H  
ATOM   1229  HA  VAL A  80      13.288 -14.446  13.643  1.00  1.51           H  
ATOM   1230  HB  VAL A  80      14.058 -13.831  16.508  1.00  1.51           H  
ATOM   1231 1HG1 VAL A  80      15.638 -12.328  15.570  1.00  1.51           H  
ATOM   1232 2HG1 VAL A  80      15.907 -14.019  15.120  1.00  1.51           H  
ATOM   1233 3HG1 VAL A  80      15.199 -12.893  13.934  1.00  1.51           H  
ATOM   1234 1HG2 VAL A  80      13.366 -11.569  15.913  1.00  1.51           H  
ATOM   1235 2HG2 VAL A  80      12.913 -12.134  14.321  1.00  1.51           H  
ATOM   1236 3HG2 VAL A  80      12.011 -12.691  15.734  1.00  1.51           H  
ATOM   1237  N   ARG A  81      15.026 -16.269  13.549  1.00  1.54           N  
ATOM   1238  CA  ARG A  81      15.906 -17.438  13.516  1.00  1.54           C  
ATOM   1239  C   ARG A  81      17.300 -17.110  12.938  1.00  1.54           C  
ATOM   1240  O   ARG A  81      17.402 -16.458  11.909  1.00  1.54           O  
ATOM   1241  CB  ARG A  81      15.237 -18.532  12.694  1.00  1.54           C  
ATOM   1242  CG  ARG A  81      13.926 -19.060  13.324  1.00  1.54           C  
ATOM   1243  CD  ARG A  81      13.251 -20.090  12.500  1.00  1.54           C  
ATOM   1244  NE  ARG A  81      12.004 -20.543  13.120  1.00  1.54           N  
ATOM   1245  CZ  ARG A  81      11.134 -21.401  12.549  1.00  1.54           C  
ATOM   1246  NH1 ARG A  81      11.381 -21.880  11.350  1.00  1.54           N  
ATOM   1247  NH2 ARG A  81      10.033 -21.761  13.182  1.00  1.54           N  
ATOM   1248  H   ARG A  81      14.854 -15.707  12.716  1.00  1.54           H  
ATOM   1249  HA  ARG A  81      15.963 -17.811  14.520  1.00  1.54           H  
ATOM   1250 1HB  ARG A  81      15.006 -18.152  11.699  1.00  1.54           H  
ATOM   1251 2HB  ARG A  81      15.923 -19.373  12.580  1.00  1.54           H  
ATOM   1252 1HG  ARG A  81      14.151 -19.493  14.299  1.00  1.54           H  
ATOM   1253 2HG  ARG A  81      13.221 -18.237  13.453  1.00  1.54           H  
ATOM   1254 1HD  ARG A  81      13.014 -19.673  11.520  1.00  1.54           H  
ATOM   1255 2HD  ARG A  81      13.907 -20.950  12.382  1.00  1.54           H  
ATOM   1256  HE  ARG A  81      11.783 -20.193  14.043  1.00  1.54           H  
ATOM   1257 1HH1 ARG A  81      12.222 -21.609  10.859  1.00  1.54           H  
ATOM   1258 2HH1 ARG A  81      10.731 -22.522  10.919  1.00  1.54           H  
ATOM   1259 1HH2 ARG A  81       9.834 -21.401  14.103  1.00  1.54           H  
ATOM   1260 2HH2 ARG A  81       9.388 -22.404  12.744  1.00  1.54           H  
ATOM   1261  N   PRO A  82      18.397 -17.590  13.539  1.00  1.61           N  
ATOM   1262  CA  PRO A  82      19.776 -17.353  13.121  1.00  1.61           C  
ATOM   1263  C   PRO A  82      20.093 -17.732  11.679  1.00  1.61           C  
ATOM   1264  O   PRO A  82      19.637 -18.773  11.193  1.00  1.61           O  
ATOM   1265  CB  PRO A  82      20.546 -18.235  14.089  1.00  1.61           C  
ATOM   1266  CG  PRO A  82      19.674 -18.361  15.285  1.00  1.61           C  
ATOM   1267  CD  PRO A  82      18.289 -18.405  14.773  1.00  1.61           C  
ATOM   1268  HA  PRO A  82      20.025 -16.293  13.289  1.00  1.61           H  
ATOM   1269 1HB  PRO A  82      20.757 -19.213  13.621  1.00  1.61           H  
ATOM   1270 2HB  PRO A  82      21.514 -17.776  14.327  1.00  1.61           H  
ATOM   1271 1HG  PRO A  82      19.952 -19.250  15.877  1.00  1.61           H  
ATOM   1272 2HG  PRO A  82      19.811 -17.497  15.914  1.00  1.61           H  
ATOM   1273 1HD  PRO A  82      17.958 -19.436  14.566  1.00  1.61           H  
ATOM   1274 2HD  PRO A  82      17.705 -17.914  15.564  1.00  1.61           H  
ATOM   1275  N   ILE A  83      20.920 -16.913  11.022  1.00  1.72           N  
ATOM   1276  CA  ILE A  83      21.361 -17.140   9.645  1.00  1.72           C  
ATOM   1277  C   ILE A  83      22.800 -17.653   9.447  1.00  1.72           C  
ATOM   1278  O   ILE A  83      23.001 -18.626   8.724  1.00  1.72           O  
ATOM   1279  CB  ILE A  83      21.179 -15.845   8.827  1.00  1.72           C  
ATOM   1280  CG1 ILE A  83      19.683 -15.495   8.740  1.00  1.72           C  
ATOM   1281  CG2 ILE A  83      21.795 -15.985   7.450  1.00  1.72           C  
ATOM   1282  CD1 ILE A  83      19.408 -14.108   8.205  1.00  1.72           C  
ATOM   1283  H   ILE A  83      21.214 -16.048  11.474  1.00  1.72           H  
ATOM   1284  HA  ILE A  83      20.693 -17.887   9.216  1.00  1.72           H  
ATOM   1285  HB  ILE A  83      21.675 -15.027   9.335  1.00  1.72           H  
ATOM   1286 1HG1 ILE A  83      19.201 -16.215   8.083  1.00  1.72           H  
ATOM   1287 2HG1 ILE A  83      19.242 -15.583   9.724  1.00  1.72           H  
ATOM   1288 1HG2 ILE A  83      21.664 -15.056   6.902  1.00  1.72           H  
ATOM   1289 2HG2 ILE A  83      22.862 -16.200   7.543  1.00  1.72           H  
ATOM   1290 3HG2 ILE A  83      21.307 -16.797   6.915  1.00  1.72           H  
ATOM   1291 1HD1 ILE A  83      18.346 -13.925   8.158  1.00  1.72           H  
ATOM   1292 2HD1 ILE A  83      19.852 -13.398   8.867  1.00  1.72           H  
ATOM   1293 3HD1 ILE A  83      19.832 -14.001   7.209  1.00  1.72           H  
ATOM   1294  N   ASP A  84      23.811 -16.997  10.039  1.00  1.82           N  
ATOM   1295  CA  ASP A  84      25.205 -17.371   9.720  1.00  1.82           C  
ATOM   1296  C   ASP A  84      25.877 -18.604  10.388  1.00  1.82           C  
ATOM   1297  O   ASP A  84      26.342 -19.475   9.654  1.00  1.82           O  
ATOM   1298  CB  ASP A  84      26.164 -16.219   9.981  1.00  1.82           C  
ATOM   1299  CG  ASP A  84      26.207 -15.050   9.071  1.00  1.82           C  
ATOM   1300  OD1 ASP A  84      25.667 -14.996   7.981  1.00  1.82           O  
ATOM   1301  OD2 ASP A  84      26.898 -14.156   9.513  1.00  1.82           O  
ATOM   1302  H   ASP A  84      23.614 -16.228  10.662  1.00  1.82           H  
ATOM   1303  HA  ASP A  84      25.228 -17.561   8.648  1.00  1.82           H  
ATOM   1304 1HB  ASP A  84      25.913 -15.790  10.938  1.00  1.82           H  
ATOM   1305 2HB  ASP A  84      27.169 -16.616  10.036  1.00  1.82           H  
ATOM   1306  N   GLU A  85      25.998 -18.722  11.734  1.00  1.89           N  
ATOM   1307  CA  GLU A  85      25.547 -17.854  12.837  1.00  1.89           C  
ATOM   1308  C   GLU A  85      26.610 -16.871  13.383  1.00  1.89           C  
ATOM   1309  O   GLU A  85      26.414 -16.282  14.441  1.00  1.89           O  
ATOM   1310  CB  GLU A  85      25.085 -18.731  13.996  1.00  1.89           C  
ATOM   1311  CG  GLU A  85      23.928 -19.631  13.650  1.00  1.89           C  
ATOM   1312  CD  GLU A  85      23.425 -20.426  14.833  1.00  1.89           C  
ATOM   1313  OE1 GLU A  85      23.990 -20.302  15.896  1.00  1.89           O  
ATOM   1314  OE2 GLU A  85      22.470 -21.144  14.674  1.00  1.89           O  
ATOM   1315  H   GLU A  85      26.478 -19.559  12.036  1.00  1.89           H  
ATOM   1316  HA  GLU A  85      24.699 -17.269  12.494  1.00  1.89           H  
ATOM   1317 1HB  GLU A  85      25.911 -19.356  14.336  1.00  1.89           H  
ATOM   1318 2HB  GLU A  85      24.779 -18.101  14.832  1.00  1.89           H  
ATOM   1319 1HG  GLU A  85      23.133 -19.036  13.228  1.00  1.89           H  
ATOM   1320 2HG  GLU A  85      24.257 -20.325  12.879  1.00  1.89           H  
ATOM   1321  N   HIS A  86      27.738 -16.721  12.678  1.00  1.92           N  
ATOM   1322  CA  HIS A  86      28.845 -15.843  13.088  1.00  1.92           C  
ATOM   1323  C   HIS A  86      28.382 -14.394  13.336  1.00  1.92           C  
ATOM   1324  O   HIS A  86      28.551 -13.879  14.448  1.00  1.92           O  
ATOM   1325  CB  HIS A  86      29.898 -15.827  11.968  1.00  1.92           C  
ATOM   1326  CG  HIS A  86      31.191 -15.082  12.239  1.00  1.92           C  
ATOM   1327  ND1 HIS A  86      32.233 -15.641  12.950  1.00  1.92           N  
ATOM   1328  CD2 HIS A  86      31.605 -13.848  11.883  1.00  1.92           C  
ATOM   1329  CE1 HIS A  86      33.238 -14.788  12.992  1.00  1.92           C  
ATOM   1330  NE2 HIS A  86      32.887 -13.696  12.354  1.00  1.92           N  
ATOM   1331  H   HIS A  86      27.826 -17.241  11.819  1.00  1.92           H  
ATOM   1332  HA  HIS A  86      29.295 -16.217  14.005  1.00  1.92           H  
ATOM   1333 1HB  HIS A  86      30.154 -16.853  11.709  1.00  1.92           H  
ATOM   1334 2HB  HIS A  86      29.452 -15.378  11.079  1.00  1.92           H  
ATOM   1335  HD2 HIS A  86      31.033 -13.126  11.322  1.00  1.92           H  
ATOM   1336  HE1 HIS A  86      34.197 -14.960  13.478  1.00  1.92           H  
ATOM   1337  HE2 HIS A  86      33.472 -12.882  12.233  1.00  1.92           H  
ATOM   1338  N   ARG A  87      27.759 -13.741  12.341  1.00  1.93           N  
ATOM   1339  CA  ARG A  87      27.249 -12.408  12.598  1.00  1.93           C  
ATOM   1340  C   ARG A  87      25.919 -12.596  13.295  1.00  1.93           C  
ATOM   1341  O   ARG A  87      25.210 -13.550  12.979  1.00  1.93           O  
ATOM   1342  CB  ARG A  87      27.046 -11.626  11.303  1.00  1.93           C  
ATOM   1343  CG  ARG A  87      28.313 -11.334  10.543  1.00  1.93           C  
ATOM   1344  CD  ARG A  87      28.053 -10.724   9.196  1.00  1.93           C  
ATOM   1345  NE  ARG A  87      27.396 -11.675   8.314  1.00  1.93           N  
ATOM   1346  CZ  ARG A  87      27.117 -11.478   7.016  1.00  1.93           C  
ATOM   1347  NH1 ARG A  87      27.478 -10.349   6.422  1.00  1.93           N  
ATOM   1348  NH2 ARG A  87      26.481 -12.431   6.341  1.00  1.93           N  
ATOM   1349  H   ARG A  87      27.610 -14.138  11.403  1.00  1.93           H  
ATOM   1350  HA  ARG A  87      27.953 -11.882  13.229  1.00  1.93           H  
ATOM   1351 1HB  ARG A  87      26.376 -12.172  10.651  1.00  1.93           H  
ATOM   1352 2HB  ARG A  87      26.570 -10.674  11.510  1.00  1.93           H  
ATOM   1353 1HG  ARG A  87      28.926 -10.652  11.124  1.00  1.93           H  
ATOM   1354 2HG  ARG A  87      28.843 -12.274  10.394  1.00  1.93           H  
ATOM   1355 1HD  ARG A  87      27.405  -9.855   9.311  1.00  1.93           H  
ATOM   1356 2HD  ARG A  87      28.979 -10.416   8.728  1.00  1.93           H  
ATOM   1357  HE  ARG A  87      27.110 -12.578   8.722  1.00  1.93           H  
ATOM   1358 1HH1 ARG A  87      27.981  -9.644   6.951  1.00  1.93           H  
ATOM   1359 2HH1 ARG A  87      27.274 -10.197   5.445  1.00  1.93           H  
ATOM   1360 1HH2 ARG A  87      26.204 -13.315   6.830  1.00  1.93           H  
ATOM   1361 2HH2 ARG A  87      26.265 -12.308   5.368  1.00  1.93           H  
ATOM   1362  N   PRO A  88      25.473 -11.682  14.159  1.00  1.95           N  
ATOM   1363  CA  PRO A  88      24.176 -11.716  14.813  1.00  1.95           C  
ATOM   1364  C   PRO A  88      23.101 -11.263  13.823  1.00  1.95           C  
ATOM   1365  O   PRO A  88      22.472 -10.212  13.963  1.00  1.95           O  
ATOM   1366  CB  PRO A  88      24.390 -10.763  15.979  1.00  1.95           C  
ATOM   1367  CG  PRO A  88      25.375  -9.753  15.428  1.00  1.95           C  
ATOM   1368  CD  PRO A  88      26.312 -10.549  14.541  1.00  1.95           C  
ATOM   1369  HA  PRO A  88      23.975 -12.741  15.165  1.00  1.95           H  
ATOM   1370 1HB  PRO A  88      23.430 -10.337  16.290  1.00  1.95           H  
ATOM   1371 2HB  PRO A  88      24.789 -11.318  16.849  1.00  1.95           H  
ATOM   1372 1HG  PRO A  88      24.831  -9.024  14.835  1.00  1.95           H  
ATOM   1373 2HG  PRO A  88      25.879  -9.198  16.233  1.00  1.95           H  
ATOM   1374 1HD  PRO A  88      26.586  -9.937  13.676  1.00  1.95           H  
ATOM   1375 2HD  PRO A  88      27.183 -10.895  15.088  1.00  1.95           H  
ATOM   1376  N   ASN A  89      22.965 -12.080  12.783  1.00  2.02           N  
ATOM   1377  CA  ASN A  89      22.107 -11.922  11.622  1.00  2.02           C  
ATOM   1378  C   ASN A  89      21.032 -12.993  11.694  1.00  2.02           C  
ATOM   1379  O   ASN A  89      21.354 -14.190  11.629  1.00  2.02           O  
ATOM   1380  CB  ASN A  89      22.931 -12.042  10.346  1.00  2.02           C  
ATOM   1381  CG  ASN A  89      22.157 -11.778   9.071  1.00  2.02           C  
ATOM   1382  OD1 ASN A  89      21.027 -11.293   9.088  1.00  2.02           O  
ATOM   1383  ND2 ASN A  89      22.746 -12.116   7.955  1.00  2.02           N  
ATOM   1384  H   ASN A  89      23.543 -12.915  12.804  1.00  2.02           H  
ATOM   1385  HA  ASN A  89      21.615 -10.950  11.659  1.00  2.02           H  
ATOM   1386 1HB  ASN A  89      23.762 -11.334  10.394  1.00  2.02           H  
ATOM   1387 2HB  ASN A  89      23.369 -13.042  10.291  1.00  2.02           H  
ATOM   1388 1HD2 ASN A  89      22.279 -11.975   7.082  1.00  2.02           H  
ATOM   1389 2HD2 ASN A  89      23.659 -12.531   7.974  1.00  2.02           H  
ATOM   1390  N   LEU A  90      19.793 -12.583  11.951  1.00  2.20           N  
ATOM   1391  CA  LEU A  90      18.709 -13.535  12.118  1.00  2.20           C  
ATOM   1392  C   LEU A  90      17.528 -13.210  11.188  1.00  2.20           C  
ATOM   1393  O   LEU A  90      17.193 -12.053  10.987  1.00  2.20           O  
ATOM   1394  CB  LEU A  90      18.254 -13.490  13.567  1.00  2.20           C  
ATOM   1395  CG  LEU A  90      19.351 -13.675  14.636  1.00  2.20           C  
ATOM   1396  CD1 LEU A  90      19.855 -12.291  15.062  1.00  2.20           C  
ATOM   1397  CD2 LEU A  90      18.799 -14.444  15.812  1.00  2.20           C  
ATOM   1398  H   LEU A  90      19.605 -11.580  12.016  1.00  2.20           H  
ATOM   1399  HA  LEU A  90      19.068 -14.530  11.878  1.00  2.20           H  
ATOM   1400 1HB  LEU A  90      17.766 -12.534  13.747  1.00  2.20           H  
ATOM   1401 2HB  LEU A  90      17.543 -14.289  13.692  1.00  2.20           H  
ATOM   1402  HG  LEU A  90      20.187 -14.216  14.211  1.00  2.20           H  
ATOM   1403 1HD1 LEU A  90      20.643 -12.399  15.805  1.00  2.20           H  
ATOM   1404 2HD1 LEU A  90      20.242 -11.751  14.203  1.00  2.20           H  
ATOM   1405 3HD1 LEU A  90      19.028 -11.727  15.489  1.00  2.20           H  
ATOM   1406 1HD2 LEU A  90      19.576 -14.565  16.560  1.00  2.20           H  
ATOM   1407 2HD2 LEU A  90      17.977 -13.896  16.238  1.00  2.20           H  
ATOM   1408 3HD2 LEU A  90      18.452 -15.416  15.486  1.00  2.20           H  
ATOM   1409  N   ALA A  91      16.874 -14.210  10.619  1.00  2.50           N  
ATOM   1410  CA  ALA A  91      15.731 -13.955   9.744  1.00  2.50           C  
ATOM   1411  C   ALA A  91      14.481 -13.749  10.554  1.00  2.50           C  
ATOM   1412  O   ALA A  91      14.245 -14.517  11.487  1.00  2.50           O  
ATOM   1413  CB  ALA A  91      15.528 -15.108   8.791  1.00  2.50           C  
ATOM   1414  H   ALA A  91      17.157 -15.158  10.813  1.00  2.50           H  
ATOM   1415  HA  ALA A  91      15.918 -13.063   9.172  1.00  2.50           H  
ATOM   1416 1HB  ALA A  91      14.677 -14.892   8.145  1.00  2.50           H  
ATOM   1417 2HB  ALA A  91      16.414 -15.254   8.186  1.00  2.50           H  
ATOM   1418 3HB  ALA A  91      15.331 -16.014   9.367  1.00  2.50           H  
ATOM   1419  N   THR A  92      13.622 -12.804  10.163  1.00  2.96           N  
ATOM   1420  CA  THR A  92      12.388 -12.639  10.906  1.00  2.96           C  
ATOM   1421  C   THR A  92      11.132 -13.015  10.136  1.00  2.96           C  
ATOM   1422  O   THR A  92      10.823 -12.506   9.046  1.00  2.96           O  
ATOM   1423  CB  THR A  92      12.266 -11.214  11.404  1.00  2.96           C  
ATOM   1424  OG1 THR A  92      13.381 -10.930  12.216  1.00  2.96           O  
ATOM   1425  CG2 THR A  92      11.032 -11.089  12.229  1.00  2.96           C  
ATOM   1426  H   THR A  92      13.852 -12.141   9.425  1.00  2.96           H  
ATOM   1427  HA  THR A  92      12.426 -13.285  11.781  1.00  2.96           H  
ATOM   1428  HB  THR A  92      12.229 -10.519  10.571  1.00  2.96           H  
ATOM   1429  HG1 THR A  92      13.433  -9.985  12.336  1.00  2.96           H  
ATOM   1430 1HG2 THR A  92      10.946 -10.086  12.611  1.00  2.96           H  
ATOM   1431 2HG2 THR A  92      10.170 -11.321  11.627  1.00  2.96           H  
ATOM   1432 3HG2 THR A  92      11.085 -11.787  13.053  1.00  2.96           H  
ATOM   1433  N   LEU A  93      10.364 -13.893  10.755  1.00  3.57           N  
ATOM   1434  CA  LEU A  93       9.137 -14.417  10.210  1.00  3.57           C  
ATOM   1435  C   LEU A  93       7.988 -13.486  10.546  1.00  3.57           C  
ATOM   1436  O   LEU A  93       7.199 -13.725  11.471  1.00  3.57           O  
ATOM   1437  CB  LEU A  93       8.906 -15.812  10.774  1.00  3.57           C  
ATOM   1438  CG  LEU A  93      10.048 -16.805  10.473  1.00  3.57           C  
ATOM   1439  CD1 LEU A  93       9.749 -18.153  11.121  1.00  3.57           C  
ATOM   1440  CD2 LEU A  93      10.220 -16.926   8.964  1.00  3.57           C  
ATOM   1441  H   LEU A  93      10.670 -14.248  11.657  1.00  3.57           H  
ATOM   1442  HA  LEU A  93       9.230 -14.480   9.126  1.00  3.57           H  
ATOM   1443 1HB  LEU A  93       8.807 -15.736  11.853  1.00  3.57           H  
ATOM   1444 2HB  LEU A  93       7.980 -16.212  10.364  1.00  3.57           H  
ATOM   1445  HG  LEU A  93      10.979 -16.428  10.911  1.00  3.57           H  
ATOM   1446 1HD1 LEU A  93      10.565 -18.837  10.912  1.00  3.57           H  
ATOM   1447 2HD1 LEU A  93       9.649 -18.030  12.190  1.00  3.57           H  
ATOM   1448 3HD1 LEU A  93       8.824 -18.558  10.714  1.00  3.57           H  
ATOM   1449 1HD2 LEU A  93      11.036 -17.615   8.746  1.00  3.57           H  
ATOM   1450 2HD2 LEU A  93       9.298 -17.302   8.520  1.00  3.57           H  
ATOM   1451 3HD2 LEU A  93      10.451 -15.945   8.545  1.00  3.57           H  
ATOM   1452  N   LEU A  94       7.896 -12.416   9.773  1.00  4.28           N  
ATOM   1453  CA  LEU A  94       6.944 -11.332  10.010  1.00  4.28           C  
ATOM   1454  C   LEU A  94       5.512 -11.677   9.621  1.00  4.28           C  
ATOM   1455  O   LEU A  94       4.931 -11.051   8.733  1.00  4.28           O  
ATOM   1456  CB  LEU A  94       7.374 -10.099   9.201  1.00  4.28           C  
ATOM   1457  CG  LEU A  94       8.728  -9.487   9.566  1.00  4.28           C  
ATOM   1458  CD1 LEU A  94       9.069  -8.378   8.575  1.00  4.28           C  
ATOM   1459  CD2 LEU A  94       8.644  -8.925  10.985  1.00  4.28           C  
ATOM   1460  H   LEU A  94       8.596 -12.331   9.037  1.00  4.28           H  
ATOM   1461  HA  LEU A  94       6.961 -11.089  11.067  1.00  4.28           H  
ATOM   1462 1HB  LEU A  94       7.414 -10.378   8.144  1.00  4.28           H  
ATOM   1463 2HB  LEU A  94       6.613  -9.328   9.318  1.00  4.28           H  
ATOM   1464  HG  LEU A  94       9.505 -10.247   9.511  1.00  4.28           H  
ATOM   1465 1HD1 LEU A  94      10.025  -7.942   8.838  1.00  4.28           H  
ATOM   1466 2HD1 LEU A  94       9.123  -8.797   7.564  1.00  4.28           H  
ATOM   1467 3HD1 LEU A  94       8.301  -7.608   8.609  1.00  4.28           H  
ATOM   1468 1HD2 LEU A  94       9.602  -8.483  11.262  1.00  4.28           H  
ATOM   1469 2HD2 LEU A  94       7.868  -8.162  11.026  1.00  4.28           H  
ATOM   1470 3HD2 LEU A  94       8.397  -9.722  11.680  1.00  4.28           H  
ATOM   1471  N   PHE A  95       4.921 -12.610  10.373  1.00  4.97           N  
ATOM   1472  CA  PHE A  95       3.566 -13.073  10.105  1.00  4.97           C  
ATOM   1473  C   PHE A  95       3.493 -13.638   8.670  1.00  4.97           C  
ATOM   1474  O   PHE A  95       4.528 -13.724   8.011  1.00  4.97           O  
ATOM   1475  CB  PHE A  95       2.612 -11.899  10.442  1.00  4.97           C  
ATOM   1476  CG  PHE A  95       2.513 -11.729  11.912  1.00  4.97           C  
ATOM   1477  CD1 PHE A  95       3.447 -10.996  12.617  1.00  4.97           C  
ATOM   1478  CD2 PHE A  95       1.467 -12.316  12.601  1.00  4.97           C  
ATOM   1479  CE1 PHE A  95       3.340 -10.870  13.978  1.00  4.97           C  
ATOM   1480  CE2 PHE A  95       1.353 -12.178  13.963  1.00  4.97           C  
ATOM   1481  CZ  PHE A  95       2.287 -11.460  14.654  1.00  4.97           C  
ATOM   1482  H   PHE A  95       5.489 -13.049  11.095  1.00  4.97           H  
ATOM   1483  HA  PHE A  95       3.357 -13.879  10.805  1.00  4.97           H  
ATOM   1484 1HB  PHE A  95       2.982 -10.971  10.038  1.00  4.97           H  
ATOM   1485 2HB  PHE A  95       1.639 -12.007  10.065  1.00  4.97           H  
ATOM   1486  HD1 PHE A  95       4.276 -10.528  12.088  1.00  4.97           H  
ATOM   1487  HD2 PHE A  95       0.725 -12.894  12.050  1.00  4.97           H  
ATOM   1488  HE1 PHE A  95       4.081 -10.316  14.502  1.00  4.97           H  
ATOM   1489  HE2 PHE A  95       0.520 -12.644  14.496  1.00  4.97           H  
ATOM   1490  HZ  PHE A  95       2.181 -11.366  15.728  1.00  4.97           H  
ATOM   1491  N   PRO A  96       2.358 -14.215   8.217  1.00  5.46           N  
ATOM   1492  CA  PRO A  96       2.178 -14.798   6.893  1.00  5.46           C  
ATOM   1493  C   PRO A  96       2.418 -13.889   5.682  1.00  5.46           C  
ATOM   1494  O   PRO A  96       2.622 -14.391   4.577  1.00  5.46           O  
ATOM   1495  CB  PRO A  96       0.720 -15.266   6.936  1.00  5.46           C  
ATOM   1496  CG  PRO A  96       0.420 -15.473   8.402  1.00  5.46           C  
ATOM   1497  CD  PRO A  96       1.172 -14.390   9.095  1.00  5.46           C  
ATOM   1498  HA  PRO A  96       2.844 -15.677   6.823  1.00  5.46           H  
ATOM   1499 1HB  PRO A  96       0.075 -14.505   6.470  1.00  5.46           H  
ATOM   1500 2HB  PRO A  96       0.603 -16.184   6.344  1.00  5.46           H  
ATOM   1501 1HG  PRO A  96      -0.665 -15.414   8.580  1.00  5.46           H  
ATOM   1502 2HG  PRO A  96       0.738 -16.479   8.713  1.00  5.46           H  
ATOM   1503 1HD  PRO A  96       0.531 -13.507   9.078  1.00  5.46           H  
ATOM   1504 2HD  PRO A  96       1.436 -14.711  10.104  1.00  5.46           H  
ATOM   1505  N   GLY A  97       2.346 -12.566   5.837  1.00  5.55           N  
ATOM   1506  CA  GLY A  97       2.547 -11.746   4.650  1.00  5.55           C  
ATOM   1507  C   GLY A  97       4.042 -11.578   4.358  1.00  5.55           C  
ATOM   1508  O   GLY A  97       4.858 -11.646   5.269  1.00  5.55           O  
ATOM   1509  H   GLY A  97       2.186 -12.142   6.738  1.00  5.55           H  
ATOM   1510 1HA  GLY A  97       2.027 -12.216   3.821  1.00  5.55           H  
ATOM   1511 2HA  GLY A  97       2.092 -10.769   4.805  1.00  5.55           H  
ATOM   1512  N   PRO A  98       4.430 -11.366   3.096  1.00  5.16           N  
ATOM   1513  CA  PRO A  98       5.779 -11.097   2.653  1.00  5.16           C  
ATOM   1514  C   PRO A  98       6.194  -9.649   2.890  1.00  5.16           C  
ATOM   1515  O   PRO A  98       5.344  -8.780   3.080  1.00  5.16           O  
ATOM   1516  CB  PRO A  98       5.694 -11.406   1.157  1.00  5.16           C  
ATOM   1517  CG  PRO A  98       4.277 -11.040   0.790  1.00  5.16           C  
ATOM   1518  CD  PRO A  98       3.445 -11.437   1.999  1.00  5.16           C  
ATOM   1519  HA  PRO A  98       6.445 -11.793   3.175  1.00  5.16           H  
ATOM   1520 1HB  PRO A  98       6.439 -10.817   0.603  1.00  5.16           H  
ATOM   1521 2HB  PRO A  98       5.923 -12.469   0.979  1.00  5.16           H  
ATOM   1522 1HG  PRO A  98       4.218  -9.961   0.574  1.00  5.16           H  
ATOM   1523 2HG  PRO A  98       3.974 -11.563  -0.131  1.00  5.16           H  
ATOM   1524 1HD  PRO A  98       2.631 -10.712   2.148  1.00  5.16           H  
ATOM   1525 2HD  PRO A  98       3.078 -12.471   1.868  1.00  5.16           H  
ATOM   1526  N   PRO A  99       7.499  -9.389   2.839  1.00  4.40           N  
ATOM   1527  CA  PRO A  99       8.621 -10.307   2.826  1.00  4.40           C  
ATOM   1528  C   PRO A  99       8.984 -10.684   4.262  1.00  4.40           C  
ATOM   1529  O   PRO A  99       8.656  -9.927   5.176  1.00  4.40           O  
ATOM   1530  CB  PRO A  99       9.711  -9.455   2.184  1.00  4.40           C  
ATOM   1531  CG  PRO A  99       9.407  -8.057   2.689  1.00  4.40           C  
ATOM   1532  CD  PRO A  99       7.877  -7.988   2.756  1.00  4.40           C  
ATOM   1533  HA  PRO A  99       8.398 -11.172   2.193  1.00  4.40           H  
ATOM   1534 1HB  PRO A  99      10.705  -9.819   2.495  1.00  4.40           H  
ATOM   1535 2HB  PRO A  99       9.665  -9.536   1.091  1.00  4.40           H  
ATOM   1536 1HG  PRO A  99       9.888  -7.907   3.672  1.00  4.40           H  
ATOM   1537 2HG  PRO A  99       9.833  -7.310   2.007  1.00  4.40           H  
ATOM   1538 1HD  PRO A  99       7.545  -7.458   3.662  1.00  4.40           H  
ATOM   1539 2HD  PRO A  99       7.460  -7.539   1.842  1.00  4.40           H  
ATOM   1540  N   PRO A 100       9.650 -11.813   4.496  1.00  3.51           N  
ATOM   1541  CA  PRO A 100      10.462 -12.088   5.665  1.00  3.51           C  
ATOM   1542  C   PRO A 100      11.569 -11.054   5.644  1.00  3.51           C  
ATOM   1543  O   PRO A 100      11.933 -10.591   4.561  1.00  3.51           O  
ATOM   1544  CB  PRO A 100      10.974 -13.510   5.432  1.00  3.51           C  
ATOM   1545  CG  PRO A 100       9.972 -14.114   4.456  1.00  3.51           C  
ATOM   1546  CD  PRO A 100       9.533 -12.947   3.572  1.00  3.51           C  
ATOM   1547  HA  PRO A 100       9.852 -12.006   6.580  1.00  3.51           H  
ATOM   1548 1HB  PRO A 100      11.997 -13.478   5.033  1.00  3.51           H  
ATOM   1549 2HB  PRO A 100      11.021 -14.049   6.395  1.00  3.51           H  
ATOM   1550 1HG  PRO A 100      10.443 -14.929   3.884  1.00  3.51           H  
ATOM   1551 2HG  PRO A 100       9.134 -14.561   5.013  1.00  3.51           H  
ATOM   1552 1HD  PRO A 100      10.214 -12.821   2.717  1.00  3.51           H  
ATOM   1553 2HD  PRO A 100       8.490 -13.107   3.268  1.00  3.51           H  
ATOM   1554  N   SER A 101      12.129 -10.700   6.786  1.00  2.70           N  
ATOM   1555  CA  SER A 101      13.220  -9.721   6.729  1.00  2.70           C  
ATOM   1556  C   SER A 101      14.321 -10.021   7.750  1.00  2.70           C  
ATOM   1557  O   SER A 101      14.019 -10.243   8.913  1.00  2.70           O  
ATOM   1558  CB  SER A 101      12.636  -8.344   7.016  1.00  2.70           C  
ATOM   1559  OG  SER A 101      13.620  -7.340   7.039  1.00  2.70           O  
ATOM   1560  H   SER A 101      11.794 -11.113   7.660  1.00  2.70           H  
ATOM   1561  HA  SER A 101      13.608  -9.707   5.720  1.00  2.70           H  
ATOM   1562 1HB  SER A 101      11.882  -8.102   6.263  1.00  2.70           H  
ATOM   1563 2HB  SER A 101      12.141  -8.376   7.977  1.00  2.70           H  
ATOM   1564  HG  SER A 101      13.874  -7.175   6.106  1.00  2.70           H  
ATOM   1565  N   PRO A 102      15.601 -10.106   7.349  1.00  2.08           N  
ATOM   1566  CA  PRO A 102      16.740 -10.227   8.242  1.00  2.08           C  
ATOM   1567  C   PRO A 102      16.873  -9.061   9.205  1.00  2.08           C  
ATOM   1568  O   PRO A 102      16.768  -7.904   8.801  1.00  2.08           O  
ATOM   1569  CB  PRO A 102      17.922 -10.279   7.267  1.00  2.08           C  
ATOM   1570  CG  PRO A 102      17.340 -10.812   5.979  1.00  2.08           C  
ATOM   1571  CD  PRO A 102      15.941 -10.231   5.916  1.00  2.08           C  
ATOM   1572  HA  PRO A 102      16.676 -11.153   8.797  1.00  2.08           H  
ATOM   1573 1HB  PRO A 102      18.347  -9.278   7.155  1.00  2.08           H  
ATOM   1574 2HB  PRO A 102      18.716 -10.920   7.684  1.00  2.08           H  
ATOM   1575 1HG  PRO A 102      17.967 -10.507   5.127  1.00  2.08           H  
ATOM   1576 2HG  PRO A 102      17.343 -11.914   5.996  1.00  2.08           H  
ATOM   1577 1HD  PRO A 102      15.937  -9.244   5.422  1.00  2.08           H  
ATOM   1578 2HD  PRO A 102      15.294 -10.970   5.409  1.00  2.08           H  
ATOM   1579  N   TRP A 103      17.185  -9.378  10.448  1.00  1.65           N  
ATOM   1580  CA  TRP A 103      17.488  -8.420  11.495  1.00  1.65           C  
ATOM   1581  C   TRP A 103      18.955  -8.581  11.813  1.00  1.65           C  
ATOM   1582  O   TRP A 103      19.397  -9.683  12.162  1.00  1.65           O  
ATOM   1583  CB  TRP A 103      16.679  -8.691  12.776  1.00  1.65           C  
ATOM   1584  CG  TRP A 103      15.199  -8.342  12.749  1.00  1.65           C  
ATOM   1585  CD1 TRP A 103      14.435  -7.937  11.691  1.00  1.65           C  
ATOM   1586  CD2 TRP A 103      14.297  -8.402  13.896  1.00  1.65           C  
ATOM   1587  NE1 TRP A 103      13.129  -7.731  12.101  1.00  1.65           N  
ATOM   1588  CE2 TRP A 103      13.030  -8.016  13.446  1.00  1.65           C  
ATOM   1589  CE3 TRP A 103      14.464  -8.753  15.243  1.00  1.65           C  
ATOM   1590  CZ2 TRP A 103      11.929  -7.970  14.298  1.00  1.65           C  
ATOM   1591  CZ3 TRP A 103      13.369  -8.706  16.085  1.00  1.65           C  
ATOM   1592  CH2 TRP A 103      12.132  -8.329  15.629  1.00  1.65           C  
ATOM   1593  H   TRP A 103      17.220 -10.356  10.684  1.00  1.65           H  
ATOM   1594  HA  TRP A 103      17.312  -7.408  11.138  1.00  1.65           H  
ATOM   1595 1HB  TRP A 103      16.760  -9.755  13.016  1.00  1.65           H  
ATOM   1596 2HB  TRP A 103      17.137  -8.142  13.600  1.00  1.65           H  
ATOM   1597  HD1 TRP A 103      14.794  -7.793  10.676  1.00  1.65           H  
ATOM   1598  HE1 TRP A 103      12.377  -7.421  11.503  1.00  1.65           H  
ATOM   1599  HE3 TRP A 103      15.440  -9.057  15.619  1.00  1.65           H  
ATOM   1600  HZ2 TRP A 103      10.939  -7.673  13.951  1.00  1.65           H  
ATOM   1601  HZ3 TRP A 103      13.519  -8.982  17.119  1.00  1.65           H  
ATOM   1602  HH2 TRP A 103      11.292  -8.309  16.323  1.00  1.65           H  
ATOM   1603  N   ILE A 104      19.717  -7.506  11.710  1.00  1.37           N  
ATOM   1604  CA  ILE A 104      21.126  -7.622  12.000  1.00  1.37           C  
ATOM   1605  C   ILE A 104      21.527  -6.731  13.133  1.00  1.37           C  
ATOM   1606  O   ILE A 104      21.322  -5.511  13.092  1.00  1.37           O  
ATOM   1607  CB  ILE A 104      21.974  -7.277  10.778  1.00  1.37           C  
ATOM   1608  CG1 ILE A 104      21.575  -8.152   9.621  1.00  1.37           C  
ATOM   1609  CG2 ILE A 104      23.435  -7.520  11.129  1.00  1.37           C  
ATOM   1610  CD1 ILE A 104      20.556  -7.532   8.699  1.00  1.37           C  
ATOM   1611  H   ILE A 104      19.340  -6.617  11.387  1.00  1.37           H  
ATOM   1612  HA  ILE A 104      21.348  -8.642  12.293  1.00  1.37           H  
ATOM   1613  HB  ILE A 104      21.821  -6.235  10.488  1.00  1.37           H  
ATOM   1614 1HG1 ILE A 104      22.461  -8.401   9.047  1.00  1.37           H  
ATOM   1615 2HG1 ILE A 104      21.156  -9.057  10.017  1.00  1.37           H  
ATOM   1616 1HG2 ILE A 104      24.036  -7.304  10.285  1.00  1.37           H  
ATOM   1617 2HG2 ILE A 104      23.730  -6.882  11.955  1.00  1.37           H  
ATOM   1618 3HG2 ILE A 104      23.570  -8.566  11.414  1.00  1.37           H  
ATOM   1619 1HD1 ILE A 104      20.325  -8.233   7.904  1.00  1.37           H  
ATOM   1620 2HD1 ILE A 104      19.646  -7.298   9.249  1.00  1.37           H  
ATOM   1621 3HD1 ILE A 104      20.959  -6.618   8.270  1.00  1.37           H  
ATOM   1622  N   VAL A 105      22.116  -7.324  14.154  1.00  1.21           N  
ATOM   1623  CA  VAL A 105      22.542  -6.483  15.234  1.00  1.21           C  
ATOM   1624  C   VAL A 105      23.879  -5.930  14.778  1.00  1.21           C  
ATOM   1625  O   VAL A 105      24.818  -6.673  14.503  1.00  1.21           O  
ATOM   1626  CB  VAL A 105      22.685  -7.267  16.542  1.00  1.21           C  
ATOM   1627  CG1 VAL A 105      23.160  -6.327  17.637  1.00  1.21           C  
ATOM   1628  CG2 VAL A 105      21.372  -7.961  16.886  1.00  1.21           C  
ATOM   1629  H   VAL A 105      22.265  -8.335  14.163  1.00  1.21           H  
ATOM   1630  HA  VAL A 105      21.836  -5.665  15.383  1.00  1.21           H  
ATOM   1631  HB  VAL A 105      23.441  -8.000  16.425  1.00  1.21           H  
ATOM   1632 1HG1 VAL A 105      23.288  -6.884  18.556  1.00  1.21           H  
ATOM   1633 2HG1 VAL A 105      24.104  -5.882  17.347  1.00  1.21           H  
ATOM   1634 3HG1 VAL A 105      22.413  -5.537  17.783  1.00  1.21           H  
ATOM   1635 1HG2 VAL A 105      21.489  -8.526  17.805  1.00  1.21           H  
ATOM   1636 2HG2 VAL A 105      20.589  -7.214  17.016  1.00  1.21           H  
ATOM   1637 3HG2 VAL A 105      21.095  -8.640  16.075  1.00  1.21           H  
ATOM   1638  N   VAL A 106      23.949  -4.633  14.638  1.00  1.12           N  
ATOM   1639  CA  VAL A 106      25.137  -3.967  14.157  1.00  1.12           C  
ATOM   1640  C   VAL A 106      26.118  -3.907  15.299  1.00  1.12           C  
ATOM   1641  O   VAL A 106      27.318  -4.138  15.142  1.00  1.12           O  
ATOM   1642  CB  VAL A 106      24.770  -2.590  13.641  1.00  1.12           C  
ATOM   1643  CG1 VAL A 106      26.004  -1.818  13.252  1.00  1.12           C  
ATOM   1644  CG2 VAL A 106      23.826  -2.767  12.488  1.00  1.12           C  
ATOM   1645  H   VAL A 106      23.140  -4.079  14.897  1.00  1.12           H  
ATOM   1646  HA  VAL A 106      25.568  -4.549  13.340  1.00  1.12           H  
ATOM   1647  HB  VAL A 106      24.276  -2.029  14.430  1.00  1.12           H  
ATOM   1648 1HG1 VAL A 106      25.715  -0.835  12.893  1.00  1.12           H  
ATOM   1649 2HG1 VAL A 106      26.648  -1.718  14.121  1.00  1.12           H  
ATOM   1650 3HG1 VAL A 106      26.537  -2.348  12.459  1.00  1.12           H  
ATOM   1651 1HG2 VAL A 106      23.547  -1.806  12.129  1.00  1.12           H  
ATOM   1652 2HG2 VAL A 106      24.316  -3.327  11.690  1.00  1.12           H  
ATOM   1653 3HG2 VAL A 106      22.936  -3.308  12.823  1.00  1.12           H  
ATOM   1654  N   ALA A 107      25.581  -3.580  16.464  1.00  1.07           N  
ATOM   1655  CA  ALA A 107      26.389  -3.554  17.669  1.00  1.07           C  
ATOM   1656  C   ALA A 107      25.543  -3.747  18.893  1.00  1.07           C  
ATOM   1657  O   ALA A 107      24.367  -3.394  18.920  1.00  1.07           O  
ATOM   1658  CB  ALA A 107      27.131  -2.256  17.806  1.00  1.07           C  
ATOM   1659  H   ALA A 107      24.579  -3.384  16.484  1.00  1.07           H  
ATOM   1660  HA  ALA A 107      27.105  -4.374  17.612  1.00  1.07           H  
ATOM   1661 1HB  ALA A 107      27.742  -2.271  18.711  1.00  1.07           H  
ATOM   1662 2HB  ALA A 107      27.773  -2.116  16.938  1.00  1.07           H  
ATOM   1663 3HB  ALA A 107      26.399  -1.462  17.880  1.00  1.07           H  
ATOM   1664  N   THR A 108      26.148  -4.299  19.922  1.00  1.04           N  
ATOM   1665  CA  THR A 108      25.482  -4.431  21.199  1.00  1.04           C  
ATOM   1666  C   THR A 108      26.473  -4.712  22.287  1.00  1.04           C  
ATOM   1667  O   THR A 108      27.551  -5.254  22.033  1.00  1.04           O  
ATOM   1668  CB  THR A 108      24.423  -5.542  21.202  1.00  1.04           C  
ATOM   1669  OG1 THR A 108      23.726  -5.511  22.445  1.00  1.04           O  
ATOM   1670  CG2 THR A 108      25.051  -6.867  21.035  1.00  1.04           C  
ATOM   1671  H   THR A 108      27.107  -4.605  19.830  1.00  1.04           H  
ATOM   1672  HA  THR A 108      24.999  -3.486  21.437  1.00  1.04           H  
ATOM   1673  HB  THR A 108      23.713  -5.368  20.402  1.00  1.04           H  
ATOM   1674  HG1 THR A 108      23.375  -4.602  22.586  1.00  1.04           H  
ATOM   1675 1HG2 THR A 108      24.276  -7.633  21.050  1.00  1.04           H  
ATOM   1676 2HG2 THR A 108      25.582  -6.903  20.084  1.00  1.04           H  
ATOM   1677 3HG2 THR A 108      25.752  -7.034  21.851  1.00  1.04           H  
ATOM   1678  N   ASP A 109      26.080  -4.409  23.510  1.00  1.00           N  
ATOM   1679  CA  ASP A 109      26.897  -4.815  24.639  1.00  1.00           C  
ATOM   1680  C   ASP A 109      26.036  -5.655  25.559  1.00  1.00           C  
ATOM   1681  O   ASP A 109      26.335  -5.784  26.752  1.00  1.00           O  
ATOM   1682  CB  ASP A 109      27.424  -3.622  25.431  1.00  1.00           C  
ATOM   1683  CG  ASP A 109      26.384  -2.887  26.188  1.00  1.00           C  
ATOM   1684  OD1 ASP A 109      25.195  -3.234  26.091  1.00  1.00           O  
ATOM   1685  OD2 ASP A 109      26.765  -1.994  26.916  1.00  1.00           O  
ATOM   1686  H   ASP A 109      25.191  -3.920  23.625  1.00  1.00           H  
ATOM   1687  HA  ASP A 109      27.732  -5.424  24.292  1.00  1.00           H  
ATOM   1688 1HB  ASP A 109      28.185  -3.966  26.133  1.00  1.00           H  
ATOM   1689 2HB  ASP A 109      27.908  -2.925  24.744  1.00  1.00           H  
ATOM   1690  N   TYR A 110      24.905  -6.149  25.016  1.00  0.96           N  
ATOM   1691  CA  TYR A 110      23.882  -6.960  25.690  1.00  0.96           C  
ATOM   1692  C   TYR A 110      23.697  -6.725  27.199  1.00  0.96           C  
ATOM   1693  O   TYR A 110      23.279  -7.631  27.930  1.00  0.96           O  
ATOM   1694  CB  TYR A 110      24.128  -8.440  25.370  1.00  0.96           C  
ATOM   1695  CG  TYR A 110      25.497  -8.945  25.717  1.00  0.96           C  
ATOM   1696  CD1 TYR A 110      25.765  -9.457  26.968  1.00  0.96           C  
ATOM   1697  CD2 TYR A 110      26.499  -8.892  24.751  1.00  0.96           C  
ATOM   1698  CE1 TYR A 110      27.035  -9.915  27.262  1.00  0.96           C  
ATOM   1699  CE2 TYR A 110      27.760  -9.343  25.040  1.00  0.96           C  
ATOM   1700  CZ  TYR A 110      28.034  -9.856  26.291  1.00  0.96           C  
ATOM   1701  OH  TYR A 110      29.301 -10.311  26.588  1.00  0.96           O  
ATOM   1702  H   TYR A 110      24.727  -5.952  24.038  1.00  0.96           H  
ATOM   1703  HA  TYR A 110      22.928  -6.707  25.227  1.00  0.96           H  
ATOM   1704 1HB  TYR A 110      23.399  -9.049  25.906  1.00  0.96           H  
ATOM   1705 2HB  TYR A 110      23.964  -8.612  24.304  1.00  0.96           H  
ATOM   1706  HD1 TYR A 110      24.979  -9.498  27.721  1.00  0.96           H  
ATOM   1707  HD2 TYR A 110      26.280  -8.489  23.765  1.00  0.96           H  
ATOM   1708  HE1 TYR A 110      27.252 -10.321  28.247  1.00  0.96           H  
ATOM   1709  HE2 TYR A 110      28.542  -9.299  24.282  1.00  0.96           H  
ATOM   1710  HH  TYR A 110      29.294 -10.728  27.452  1.00  0.96           H  
ATOM   1711  N   SER A 111      23.940  -5.495  27.651  1.00  0.92           N  
ATOM   1712  CA  SER A 111      23.721  -5.111  29.023  1.00  0.92           C  
ATOM   1713  C   SER A 111      23.201  -3.677  29.144  1.00  0.92           C  
ATOM   1714  O   SER A 111      22.475  -3.364  30.089  1.00  0.92           O  
ATOM   1715  CB  SER A 111      25.005  -5.343  29.792  1.00  0.92           C  
ATOM   1716  OG  SER A 111      26.058  -4.596  29.255  1.00  0.92           O  
ATOM   1717  H   SER A 111      24.331  -4.797  27.009  1.00  0.92           H  
ATOM   1718  HA  SER A 111      22.964  -5.773  29.440  1.00  0.92           H  
ATOM   1719 1HB  SER A 111      24.855  -5.063  30.832  1.00  0.92           H  
ATOM   1720 2HB  SER A 111      25.257  -6.402  29.766  1.00  0.92           H  
ATOM   1721  HG  SER A 111      26.211  -4.965  28.335  1.00  0.92           H  
ATOM   1722  N   ASN A 112      23.522  -2.823  28.165  1.00  0.89           N  
ATOM   1723  CA  ASN A 112      23.029  -1.454  28.137  1.00  0.89           C  
ATOM   1724  C   ASN A 112      22.346  -1.091  26.819  1.00  0.89           C  
ATOM   1725  O   ASN A 112      21.315  -0.416  26.840  1.00  0.89           O  
ATOM   1726  CB  ASN A 112      24.151  -0.470  28.360  1.00  0.89           C  
ATOM   1727  CG  ASN A 112      24.805  -0.583  29.691  1.00  0.89           C  
ATOM   1728  OD1 ASN A 112      24.279  -0.167  30.737  1.00  0.89           O  
ATOM   1729  ND2 ASN A 112      25.974  -1.149  29.662  1.00  0.89           N  
ATOM   1730  H   ASN A 112      24.152  -3.113  27.427  1.00  0.89           H  
ATOM   1731  HA  ASN A 112      22.291  -1.335  28.930  1.00  0.89           H  
ATOM   1732 1HB  ASN A 112      24.903  -0.625  27.602  1.00  0.89           H  
ATOM   1733 2HB  ASN A 112      23.774   0.543  28.235  1.00  0.89           H  
ATOM   1734 1HD2 ASN A 112      26.499  -1.278  30.499  1.00  0.89           H  
ATOM   1735 2HD2 ASN A 112      26.339  -1.469  28.758  1.00  0.89           H  
ATOM   1736  N   TYR A 113      22.914  -1.525  25.679  1.00  0.88           N  
ATOM   1737  CA  TYR A 113      22.391  -1.054  24.378  1.00  0.88           C  
ATOM   1738  C   TYR A 113      22.518  -2.020  23.199  1.00  0.88           C  
ATOM   1739  O   TYR A 113      23.307  -2.979  23.201  1.00  0.88           O  
ATOM   1740  CB  TYR A 113      23.077   0.254  23.950  1.00  0.88           C  
ATOM   1741  CG  TYR A 113      24.539   0.099  23.562  1.00  0.88           C  
ATOM   1742  CD1 TYR A 113      24.899  -0.089  22.218  1.00  0.88           C  
ATOM   1743  CD2 TYR A 113      25.508   0.136  24.528  1.00  0.88           C  
ATOM   1744  CE1 TYR A 113      26.235  -0.236  21.873  1.00  0.88           C  
ATOM   1745  CE2 TYR A 113      26.829  -0.013  24.192  1.00  0.88           C  
ATOM   1746  CZ  TYR A 113      27.202  -0.196  22.878  1.00  0.88           C  
ATOM   1747  OH  TYR A 113      28.541  -0.349  22.577  1.00  0.88           O  
ATOM   1748  H   TYR A 113      23.750  -2.116  25.740  1.00  0.88           H  
ATOM   1749  HA  TYR A 113      21.336  -0.847  24.502  1.00  0.88           H  
ATOM   1750 1HB  TYR A 113      22.542   0.684  23.096  1.00  0.88           H  
ATOM   1751 2HB  TYR A 113      23.018   0.976  24.763  1.00  0.88           H  
ATOM   1752  HD1 TYR A 113      24.129  -0.119  21.446  1.00  0.88           H  
ATOM   1753  HD2 TYR A 113      25.232   0.277  25.566  1.00  0.88           H  
ATOM   1754  HE1 TYR A 113      26.524  -0.380  20.829  1.00  0.88           H  
ATOM   1755  HE2 TYR A 113      27.587   0.011  24.976  1.00  0.88           H  
ATOM   1756  HH  TYR A 113      28.699  -0.193  21.619  1.00  0.88           H  
ATOM   1757  N   ALA A 114      21.760  -1.709  22.146  1.00  0.90           N  
ATOM   1758  CA  ALA A 114      21.879  -2.419  20.880  1.00  0.90           C  
ATOM   1759  C   ALA A 114      21.452  -1.546  19.706  1.00  0.90           C  
ATOM   1760  O   ALA A 114      20.526  -0.740  19.800  1.00  0.90           O  
ATOM   1761  CB  ALA A 114      21.037  -3.692  20.887  1.00  0.90           C  
ATOM   1762  H   ALA A 114      21.087  -0.948  22.241  1.00  0.90           H  
ATOM   1763  HA  ALA A 114      22.920  -2.678  20.738  1.00  0.90           H  
ATOM   1764 1HB  ALA A 114      21.166  -4.213  19.930  1.00  0.90           H  
ATOM   1765 2HB  ALA A 114      21.357  -4.339  21.690  1.00  0.90           H  
ATOM   1766 3HB  ALA A 114      19.991  -3.442  21.020  1.00  0.90           H  
ATOM   1767  N   VAL A 115      22.105  -1.754  18.577  1.00  0.95           N  
ATOM   1768  CA  VAL A 115      21.721  -1.092  17.341  1.00  0.95           C  
ATOM   1769  C   VAL A 115      21.406  -2.133  16.301  1.00  0.95           C  
ATOM   1770  O   VAL A 115      22.285  -2.936  15.956  1.00  0.95           O  
ATOM   1771  CB  VAL A 115      22.849  -0.218  16.795  1.00  0.95           C  
ATOM   1772  CG1 VAL A 115      22.419   0.432  15.518  1.00  0.95           C  
ATOM   1773  CG2 VAL A 115      23.222   0.783  17.781  1.00  0.95           C  
ATOM   1774  H   VAL A 115      22.887  -2.403  18.581  1.00  0.95           H  
ATOM   1775  HA  VAL A 115      20.834  -0.484  17.514  1.00  0.95           H  
ATOM   1776  HB  VAL A 115      23.713  -0.845  16.573  1.00  0.95           H  
ATOM   1777 1HG1 VAL A 115      23.232   1.045  15.129  1.00  0.95           H  
ATOM   1778 2HG1 VAL A 115      22.153  -0.329  14.783  1.00  0.95           H  
ATOM   1779 3HG1 VAL A 115      21.551   1.056  15.733  1.00  0.95           H  
ATOM   1780 1HG2 VAL A 115      24.017   1.376  17.371  1.00  0.95           H  
ATOM   1781 2HG2 VAL A 115      22.363   1.408  17.996  1.00  0.95           H  
ATOM   1782 3HG2 VAL A 115      23.558   0.295  18.693  1.00  0.95           H  
ATOM   1783  N   ASP A 116      20.165  -2.106  15.812  1.00  1.07           N  
ATOM   1784  CA  ASP A 116      19.719  -3.068  14.815  1.00  1.07           C  
ATOM   1785  C   ASP A 116      19.348  -2.428  13.483  1.00  1.07           C  
ATOM   1786  O   ASP A 116      18.731  -1.356  13.436  1.00  1.07           O  
ATOM   1787  CB  ASP A 116      18.534  -3.902  15.316  1.00  1.07           C  
ATOM   1788  CG  ASP A 116      18.891  -4.836  16.480  1.00  1.07           C  
ATOM   1789  OD1 ASP A 116      20.004  -4.801  16.925  1.00  1.07           O  
ATOM   1790  OD2 ASP A 116      18.075  -5.636  16.847  1.00  1.07           O  
ATOM   1791  H   ASP A 116      19.527  -1.376  16.136  1.00  1.07           H  
ATOM   1792  HA  ASP A 116      20.540  -3.755  14.624  1.00  1.07           H  
ATOM   1793 1HB  ASP A 116      17.731  -3.234  15.639  1.00  1.07           H  
ATOM   1794 2HB  ASP A 116      18.148  -4.505  14.491  1.00  1.07           H  
ATOM   1795  N   VAL A 117      19.706  -3.118  12.403  1.00  1.24           N  
ATOM   1796  CA  VAL A 117      19.367  -2.716  11.041  1.00  1.24           C  
ATOM   1797  C   VAL A 117      18.698  -3.875  10.291  1.00  1.24           C  
ATOM   1798  O   VAL A 117      19.092  -5.034  10.432  1.00  1.24           O  
ATOM   1799  CB  VAL A 117      20.607  -2.183  10.289  1.00  1.24           C  
ATOM   1800  CG1 VAL A 117      20.249  -1.817   8.831  1.00  1.24           C  
ATOM   1801  CG2 VAL A 117      21.129  -0.912  11.008  1.00  1.24           C  
ATOM   1802  H   VAL A 117      20.243  -3.977  12.544  1.00  1.24           H  
ATOM   1803  HA  VAL A 117      18.652  -1.899  11.095  1.00  1.24           H  
ATOM   1804  HB  VAL A 117      21.382  -2.953  10.271  1.00  1.24           H  
ATOM   1805 1HG1 VAL A 117      21.139  -1.439   8.324  1.00  1.24           H  
ATOM   1806 2HG1 VAL A 117      19.886  -2.697   8.303  1.00  1.24           H  
ATOM   1807 3HG1 VAL A 117      19.471  -1.046   8.828  1.00  1.24           H  
ATOM   1808 1HG2 VAL A 117      22.000  -0.535  10.481  1.00  1.24           H  
ATOM   1809 2HG2 VAL A 117      20.358  -0.162  11.006  1.00  1.24           H  
ATOM   1810 3HG2 VAL A 117      21.395  -1.140  12.029  1.00  1.24           H  
ATOM   1811  N   SER A 118      17.643  -3.568   9.549  1.00  1.49           N  
ATOM   1812  CA  SER A 118      16.907  -4.581   8.789  1.00  1.49           C  
ATOM   1813  C   SER A 118      16.436  -3.976   7.482  1.00  1.49           C  
ATOM   1814  O   SER A 118      16.678  -2.798   7.218  1.00  1.49           O  
ATOM   1815  CB  SER A 118      15.714  -5.092   9.579  1.00  1.49           C  
ATOM   1816  OG  SER A 118      14.749  -4.104   9.722  1.00  1.49           O  
ATOM   1817  H   SER A 118      17.356  -2.588   9.500  1.00  1.49           H  
ATOM   1818  HA  SER A 118      17.572  -5.419   8.567  1.00  1.49           H  
ATOM   1819 1HB  SER A 118      15.276  -5.947   9.069  1.00  1.49           H  
ATOM   1820 2HB  SER A 118      16.043  -5.429  10.557  1.00  1.49           H  
ATOM   1821  HG  SER A 118      14.509  -3.864   8.823  1.00  1.49           H  
ATOM   1822  N   GLY A 119      15.777  -4.746   6.638  1.00  1.80           N  
ATOM   1823  CA  GLY A 119      15.346  -4.114   5.404  1.00  1.80           C  
ATOM   1824  C   GLY A 119      14.280  -4.867   4.653  1.00  1.80           C  
ATOM   1825  O   GLY A 119      14.117  -6.084   4.800  1.00  1.80           O  
ATOM   1826  H   GLY A 119      15.584  -5.719   6.847  1.00  1.80           H  
ATOM   1827 1HA  GLY A 119      14.981  -3.130   5.635  1.00  1.80           H  
ATOM   1828 2HA  GLY A 119      16.207  -3.971   4.754  1.00  1.80           H  
ATOM   1829  N   ARG A 120      13.551  -4.107   3.840  1.00  2.13           N  
ATOM   1830  CA  ARG A 120      12.446  -4.658   3.065  1.00  2.13           C  
ATOM   1831  C   ARG A 120      12.450  -4.174   1.626  1.00  2.13           C  
ATOM   1832  O   ARG A 120      12.811  -3.030   1.334  1.00  2.13           O  
ATOM   1833  CB  ARG A 120      11.135  -4.257   3.719  1.00  2.13           C  
ATOM   1834  CG  ARG A 120      11.015  -4.709   5.170  1.00  2.13           C  
ATOM   1835  CD  ARG A 120       9.790  -4.264   5.823  1.00  2.13           C  
ATOM   1836  NE  ARG A 120       9.853  -4.574   7.223  1.00  2.13           N  
ATOM   1837  CZ  ARG A 120       9.088  -4.016   8.169  1.00  2.13           C  
ATOM   1838  NH1 ARG A 120       8.187  -3.128   7.881  1.00  2.13           N  
ATOM   1839  NH2 ARG A 120       9.238  -4.339   9.427  1.00  2.13           N  
ATOM   1840  H   ARG A 120      13.791  -3.114   3.789  1.00  2.13           H  
ATOM   1841  HA  ARG A 120      12.527  -5.747   3.065  1.00  2.13           H  
ATOM   1842 1HB  ARG A 120      11.002  -3.183   3.666  1.00  2.13           H  
ATOM   1843 2HB  ARG A 120      10.308  -4.707   3.171  1.00  2.13           H  
ATOM   1844 1HG  ARG A 120      11.056  -5.799   5.219  1.00  2.13           H  
ATOM   1845 2HG  ARG A 120      11.830  -4.293   5.756  1.00  2.13           H  
ATOM   1846 1HD  ARG A 120       9.662  -3.189   5.712  1.00  2.13           H  
ATOM   1847 2HD  ARG A 120       8.935  -4.782   5.393  1.00  2.13           H  
ATOM   1848  HE  ARG A 120      10.540  -5.251   7.520  1.00  2.13           H  
ATOM   1849 1HH1 ARG A 120       8.026  -2.835   6.931  1.00  2.13           H  
ATOM   1850 2HH1 ARG A 120       7.649  -2.733   8.667  1.00  2.13           H  
ATOM   1851 1HH2 ARG A 120       9.928  -5.015   9.708  1.00  2.13           H  
ATOM   1852 2HH2 ARG A 120       8.636  -3.849  10.112  1.00  2.13           H  
ATOM   1853  N   ASP A 121      11.999  -5.037   0.723  1.00  2.42           N  
ATOM   1854  CA  ASP A 121      11.900  -4.677  -0.687  1.00  2.42           C  
ATOM   1855  C   ASP A 121      10.515  -4.186  -1.082  1.00  2.42           C  
ATOM   1856  O   ASP A 121       9.506  -4.867  -0.882  1.00  2.42           O  
ATOM   1857  CB  ASP A 121      12.319  -5.839  -1.571  1.00  2.42           C  
ATOM   1858  CG  ASP A 121      13.809  -6.121  -1.476  1.00  2.42           C  
ATOM   1859  OD1 ASP A 121      14.535  -5.259  -1.015  1.00  2.42           O  
ATOM   1860  OD2 ASP A 121      14.212  -7.194  -1.847  1.00  2.42           O  
ATOM   1861  H   ASP A 121      11.723  -5.964   1.015  1.00  2.42           H  
ATOM   1862  HA  ASP A 121      12.594  -3.861  -0.882  1.00  2.42           H  
ATOM   1863 1HB  ASP A 121      11.764  -6.735  -1.295  1.00  2.42           H  
ATOM   1864 2HB  ASP A 121      12.073  -5.604  -2.612  1.00  2.42           H  
ATOM   1865  N   LEU A 122      10.490  -2.971  -1.604  1.00  2.61           N  
ATOM   1866  CA  LEU A 122       9.299  -2.285  -2.063  1.00  2.61           C  
ATOM   1867  C   LEU A 122       9.367  -2.230  -3.588  1.00  2.61           C  
ATOM   1868  O   LEU A 122       9.895  -1.271  -4.164  1.00  2.61           O  
ATOM   1869  CB  LEU A 122       9.264  -0.853  -1.508  1.00  2.61           C  
ATOM   1870  CG  LEU A 122       8.912  -0.652  -0.018  1.00  2.61           C  
ATOM   1871  CD1 LEU A 122      10.039  -1.191   0.895  1.00  2.61           C  
ATOM   1872  CD2 LEU A 122       8.728   0.826   0.206  1.00  2.61           C  
ATOM   1873  H   LEU A 122      11.377  -2.495  -1.739  1.00  2.61           H  
ATOM   1874  HA  LEU A 122       8.411  -2.837  -1.757  1.00  2.61           H  
ATOM   1875 1HB  LEU A 122      10.247  -0.408  -1.669  1.00  2.61           H  
ATOM   1876 2HB  LEU A 122       8.536  -0.282  -2.091  1.00  2.61           H  
ATOM   1877  HG  LEU A 122       7.993  -1.181   0.220  1.00  2.61           H  
ATOM   1878 1HD1 LEU A 122       9.776  -1.020   1.941  1.00  2.61           H  
ATOM   1879 2HD1 LEU A 122      10.169  -2.242   0.743  1.00  2.61           H  
ATOM   1880 3HD1 LEU A 122      10.970  -0.681   0.668  1.00  2.61           H  
ATOM   1881 1HD2 LEU A 122       8.477   1.032   1.238  1.00  2.61           H  
ATOM   1882 2HD2 LEU A 122       9.653   1.304  -0.037  1.00  2.61           H  
ATOM   1883 3HD2 LEU A 122       7.931   1.206  -0.438  1.00  2.61           H  
ATOM   1884  N   ASP A 123       8.843  -3.252  -4.251  1.00  2.65           N  
ATOM   1885  CA  ASP A 123       9.004  -3.367  -5.700  1.00  2.65           C  
ATOM   1886  C   ASP A 123      10.494  -3.266  -6.087  1.00  2.65           C  
ATOM   1887  O   ASP A 123      11.277  -4.144  -5.727  1.00  2.65           O  
ATOM   1888  CB  ASP A 123       8.144  -2.330  -6.442  1.00  2.65           C  
ATOM   1889  CG  ASP A 123       6.633  -2.541  -6.218  1.00  2.65           C  
ATOM   1890  OD1 ASP A 123       6.204  -3.672  -6.189  1.00  2.65           O  
ATOM   1891  OD2 ASP A 123       5.933  -1.567  -6.075  1.00  2.65           O  
ATOM   1892  H   ASP A 123       8.385  -3.990  -3.733  1.00  2.65           H  
ATOM   1893  HA  ASP A 123       8.653  -4.354  -6.004  1.00  2.65           H  
ATOM   1894 1HB  ASP A 123       8.398  -1.322  -6.126  1.00  2.65           H  
ATOM   1895 2HB  ASP A 123       8.343  -2.401  -7.515  1.00  2.65           H  
ATOM   1896  N   ASP A 124      10.886  -2.212  -6.811  1.00  2.53           N  
ATOM   1897  CA  ASP A 124      12.268  -2.065  -7.280  1.00  2.53           C  
ATOM   1898  C   ASP A 124      13.190  -1.276  -6.337  1.00  2.53           C  
ATOM   1899  O   ASP A 124      14.361  -1.054  -6.657  1.00  2.53           O  
ATOM   1900  CB  ASP A 124      12.273  -1.380  -8.645  1.00  2.53           C  
ATOM   1901  CG  ASP A 124      11.617  -2.223  -9.733  1.00  2.53           C  
ATOM   1902  OD1 ASP A 124      11.813  -3.414  -9.743  1.00  2.53           O  
ATOM   1903  OD2 ASP A 124      10.912  -1.665 -10.535  1.00  2.53           O  
ATOM   1904  H   ASP A 124      10.214  -1.499  -7.047  1.00  2.53           H  
ATOM   1905  HA  ASP A 124      12.689  -3.064  -7.393  1.00  2.53           H  
ATOM   1906 1HB  ASP A 124      11.745  -0.429  -8.570  1.00  2.53           H  
ATOM   1907 2HB  ASP A 124      13.300  -1.162  -8.938  1.00  2.53           H  
ATOM   1908  N   LYS A 125      12.666  -0.827  -5.201  1.00  2.32           N  
ATOM   1909  CA  LYS A 125      13.444  -0.041  -4.238  1.00  2.32           C  
ATOM   1910  C   LYS A 125      13.515  -0.770  -2.897  1.00  2.32           C  
ATOM   1911  O   LYS A 125      12.694  -1.645  -2.625  1.00  2.32           O  
ATOM   1912  CB  LYS A 125      12.832   1.347  -4.095  1.00  2.32           C  
ATOM   1913  CG  LYS A 125      12.890   2.172  -5.395  1.00  2.32           C  
ATOM   1914  CD  LYS A 125      12.249   3.546  -5.250  1.00  2.32           C  
ATOM   1915  CE  LYS A 125      12.316   4.327  -6.558  1.00  2.32           C  
ATOM   1916  NZ  LYS A 125      11.680   5.669  -6.442  1.00  2.32           N  
ATOM   1917  H   LYS A 125      11.693  -1.037  -4.979  1.00  2.32           H  
ATOM   1918  HA  LYS A 125      14.464   0.068  -4.607  1.00  2.32           H  
ATOM   1919 1HB  LYS A 125      11.790   1.253  -3.788  1.00  2.32           H  
ATOM   1920 2HB  LYS A 125      13.365   1.898  -3.316  1.00  2.32           H  
ATOM   1921 1HG  LYS A 125      13.933   2.295  -5.691  1.00  2.32           H  
ATOM   1922 2HG  LYS A 125      12.373   1.632  -6.184  1.00  2.32           H  
ATOM   1923 1HD  LYS A 125      11.204   3.428  -4.959  1.00  2.32           H  
ATOM   1924 2HD  LYS A 125      12.760   4.111  -4.485  1.00  2.32           H  
ATOM   1925 1HE  LYS A 125      13.360   4.453  -6.843  1.00  2.32           H  
ATOM   1926 2HE  LYS A 125      11.805   3.760  -7.337  1.00  2.32           H  
ATOM   1927 1HZ  LYS A 125      11.746   6.151  -7.327  1.00  2.32           H  
ATOM   1928 2HZ  LYS A 125      10.707   5.560  -6.190  1.00  2.32           H  
ATOM   1929 3HZ  LYS A 125      12.154   6.206  -5.730  1.00  2.32           H  
ATOM   1930  N   SER A 126      14.489  -0.432  -2.057  1.00  2.05           N  
ATOM   1931  CA  SER A 126      14.586  -1.109  -0.760  1.00  2.05           C  
ATOM   1932  C   SER A 126      14.635  -0.095   0.356  1.00  2.05           C  
ATOM   1933  O   SER A 126      15.135   0.999   0.148  1.00  2.05           O  
ATOM   1934  CB  SER A 126      15.868  -1.935  -0.683  1.00  2.05           C  
ATOM   1935  OG  SER A 126      15.924  -2.944  -1.669  1.00  2.05           O  
ATOM   1936  H   SER A 126      15.148   0.315  -2.292  1.00  2.05           H  
ATOM   1937  HA  SER A 126      13.718  -1.746  -0.613  1.00  2.05           H  
ATOM   1938 1HB  SER A 126      16.722  -1.264  -0.797  1.00  2.05           H  
ATOM   1939 2HB  SER A 126      15.942  -2.389   0.305  1.00  2.05           H  
ATOM   1940  HG  SER A 126      15.323  -3.678  -1.370  1.00  2.05           H  
ATOM   1941  N   LEU A 127      14.136  -0.450   1.542  1.00  1.77           N  
ATOM   1942  CA  LEU A 127      14.335   0.455   2.669  1.00  1.77           C  
ATOM   1943  C   LEU A 127      15.173  -0.174   3.805  1.00  1.77           C  
ATOM   1944  O   LEU A 127      14.936  -1.333   4.150  1.00  1.77           O  
ATOM   1945  CB  LEU A 127      12.996   0.953   3.216  1.00  1.77           C  
ATOM   1946  CG  LEU A 127      12.196   1.828   2.296  1.00  1.77           C  
ATOM   1947  CD1 LEU A 127      10.901   2.220   2.991  1.00  1.77           C  
ATOM   1948  CD2 LEU A 127      13.027   2.992   1.950  1.00  1.77           C  
ATOM   1949  H   LEU A 127      13.672  -1.353   1.639  1.00  1.77           H  
ATOM   1950  HA  LEU A 127      14.823   1.326   2.264  1.00  1.77           H  
ATOM   1951 1HB  LEU A 127      12.382   0.093   3.414  1.00  1.77           H  
ATOM   1952 2HB  LEU A 127      13.162   1.486   4.148  1.00  1.77           H  
ATOM   1953  HG  LEU A 127      11.942   1.295   1.386  1.00  1.77           H  
ATOM   1954 1HD1 LEU A 127      10.307   2.860   2.353  1.00  1.77           H  
ATOM   1955 2HD1 LEU A 127      10.332   1.325   3.223  1.00  1.77           H  
ATOM   1956 3HD1 LEU A 127      11.128   2.752   3.916  1.00  1.77           H  
ATOM   1957 1HD2 LEU A 127      12.502   3.637   1.306  1.00  1.77           H  
ATOM   1958 2HD2 LEU A 127      13.287   3.498   2.832  1.00  1.77           H  
ATOM   1959 3HD2 LEU A 127      13.923   2.661   1.461  1.00  1.77           H  
ATOM   1960  N   PRO A 128      16.183   0.557   4.355  1.00  1.52           N  
ATOM   1961  CA  PRO A 128      17.058   0.261   5.498  1.00  1.52           C  
ATOM   1962  C   PRO A 128      16.460   0.635   6.840  1.00  1.52           C  
ATOM   1963  O   PRO A 128      16.655   1.761   7.292  1.00  1.52           O  
ATOM   1964  CB  PRO A 128      18.278   1.119   5.228  1.00  1.52           C  
ATOM   1965  CG  PRO A 128      17.742   2.330   4.524  1.00  1.52           C  
ATOM   1966  CD  PRO A 128      16.585   1.829   3.684  1.00  1.52           C  
ATOM   1967  HA  PRO A 128      17.308  -0.807   5.501  1.00  1.52           H  
ATOM   1968 1HB  PRO A 128      18.793   1.322   6.162  1.00  1.52           H  
ATOM   1969 2HB  PRO A 128      18.982   0.567   4.598  1.00  1.52           H  
ATOM   1970 1HG  PRO A 128      17.433   3.095   5.255  1.00  1.52           H  
ATOM   1971 2HG  PRO A 128      18.536   2.786   3.908  1.00  1.52           H  
ATOM   1972 1HD  PRO A 128      15.784   2.580   3.722  1.00  1.52           H  
ATOM   1973 2HD  PRO A 128      16.952   1.644   2.648  1.00  1.52           H  
ATOM   1974  N   TYR A 129      15.670  -0.224   7.439  1.00  1.30           N  
ATOM   1975  CA  TYR A 129      15.016   0.174   8.678  1.00  1.30           C  
ATOM   1976  C   TYR A 129      16.045   0.092   9.788  1.00  1.30           C  
ATOM   1977  O   TYR A 129      16.932  -0.762   9.758  1.00  1.30           O  
ATOM   1978  CB  TYR A 129      13.816  -0.724   8.965  1.00  1.30           C  
ATOM   1979  CG  TYR A 129      12.690  -0.571   7.953  1.00  1.30           C  
ATOM   1980  CD1 TYR A 129      12.815  -1.209   6.766  1.00  1.30           C  
ATOM   1981  CD2 TYR A 129      11.546   0.159   8.217  1.00  1.30           C  
ATOM   1982  CE1 TYR A 129      11.851  -1.129   5.822  1.00  1.30           C  
ATOM   1983  CE2 TYR A 129      10.548   0.248   7.251  1.00  1.30           C  
ATOM   1984  CZ  TYR A 129      10.706  -0.396   6.054  1.00  1.30           C  
ATOM   1985  OH  TYR A 129       9.729  -0.327   5.080  1.00  1.30           O  
ATOM   1986  H   TYR A 129      15.582  -1.167   7.069  1.00  1.30           H  
ATOM   1987  HA  TYR A 129      14.705   1.202   8.603  1.00  1.30           H  
ATOM   1988 1HB  TYR A 129      14.136  -1.759   8.968  1.00  1.30           H  
ATOM   1989 2HB  TYR A 129      13.423  -0.497   9.955  1.00  1.30           H  
ATOM   1990  HD1 TYR A 129      13.697  -1.774   6.576  1.00  1.30           H  
ATOM   1991  HD2 TYR A 129      11.435   0.663   9.169  1.00  1.30           H  
ATOM   1992  HE1 TYR A 129      11.994  -1.642   4.889  1.00  1.30           H  
ATOM   1993  HE2 TYR A 129       9.641   0.824   7.436  1.00  1.30           H  
ATOM   1994  HH  TYR A 129       8.896   0.053   5.455  1.00  1.30           H  
ATOM   1995  N   ALA A 130      15.954   0.971  10.773  1.00  1.12           N  
ATOM   1996  CA  ALA A 130      16.930   0.907  11.844  1.00  1.12           C  
ATOM   1997  C   ALA A 130      16.409   1.463  13.150  1.00  1.12           C  
ATOM   1998  O   ALA A 130      15.602   2.410  13.177  1.00  1.12           O  
ATOM   1999  CB  ALA A 130      18.165   1.664  11.434  1.00  1.12           C  
ATOM   2000  H   ALA A 130      15.223   1.667  10.781  1.00  1.12           H  
ATOM   2001  HA  ALA A 130      17.179  -0.138  12.010  1.00  1.12           H  
ATOM   2002 1HB  ALA A 130      18.913   1.598  12.221  1.00  1.12           H  
ATOM   2003 2HB  ALA A 130      18.562   1.246  10.512  1.00  1.12           H  
ATOM   2004 3HB  ALA A 130      17.884   2.671  11.268  1.00  1.12           H  
ATOM   2005  N   HIS A 131      16.924   0.875  14.233  1.00  0.97           N  
ATOM   2006  CA  HIS A 131      16.561   1.262  15.589  1.00  0.97           C  
ATOM   2007  C   HIS A 131      17.716   1.226  16.599  1.00  0.97           C  
ATOM   2008  O   HIS A 131      18.620   0.384  16.519  1.00  0.97           O  
ATOM   2009  CB  HIS A 131      15.481   0.316  16.120  1.00  0.97           C  
ATOM   2010  CG  HIS A 131      14.208   0.268  15.324  1.00  0.97           C  
ATOM   2011  ND1 HIS A 131      14.071  -0.490  14.173  1.00  0.97           N  
ATOM   2012  CD2 HIS A 131      13.021   0.875  15.511  1.00  0.97           C  
ATOM   2013  CE1 HIS A 131      12.858  -0.329  13.688  1.00  0.97           C  
ATOM   2014  NE2 HIS A 131      12.207   0.492  14.480  1.00  0.97           N  
ATOM   2015  H   HIS A 131      17.584   0.107  14.089  1.00  0.97           H  
ATOM   2016  HA  HIS A 131      16.166   2.275  15.584  1.00  0.97           H  
ATOM   2017 1HB  HIS A 131      15.890  -0.695  16.188  1.00  0.97           H  
ATOM   2018 2HB  HIS A 131      15.221   0.642  17.123  1.00  0.97           H  
ATOM   2019  HD2 HIS A 131      12.760   1.543  16.321  1.00  0.97           H  
ATOM   2020  HE1 HIS A 131      12.460  -0.795  12.786  1.00  0.97           H  
ATOM   2021  HE2 HIS A 131      11.258   0.797  14.351  1.00  0.97           H  
ATOM   2022  N   VAL A 132      17.634   2.097  17.608  1.00  0.87           N  
ATOM   2023  CA  VAL A 132      18.561   2.032  18.741  1.00  0.87           C  
ATOM   2024  C   VAL A 132      17.758   1.657  19.965  1.00  0.87           C  
ATOM   2025  O   VAL A 132      16.775   2.330  20.322  1.00  0.87           O  
ATOM   2026  CB  VAL A 132      19.284   3.347  19.021  1.00  0.87           C  
ATOM   2027  CG1 VAL A 132      20.212   3.183  20.222  1.00  0.87           C  
ATOM   2028  CG2 VAL A 132      20.032   3.778  17.803  1.00  0.87           C  
ATOM   2029  H   VAL A 132      16.881   2.786  17.602  1.00  0.87           H  
ATOM   2030  HA  VAL A 132      19.306   1.257  18.561  1.00  0.87           H  
ATOM   2031  HB  VAL A 132      18.566   4.087  19.298  1.00  0.87           H  
ATOM   2032 1HG1 VAL A 132      20.715   4.127  20.432  1.00  0.87           H  
ATOM   2033 2HG1 VAL A 132      19.636   2.883  21.099  1.00  0.87           H  
ATOM   2034 3HG1 VAL A 132      20.953   2.414  19.998  1.00  0.87           H  
ATOM   2035 1HG2 VAL A 132      20.540   4.721  17.999  1.00  0.87           H  
ATOM   2036 2HG2 VAL A 132      20.760   3.019  17.538  1.00  0.87           H  
ATOM   2037 3HG2 VAL A 132      19.325   3.909  16.984  1.00  0.87           H  
ATOM   2038  N   TRP A 133      18.172   0.564  20.582  1.00  0.81           N  
ATOM   2039  CA  TRP A 133      17.494  -0.007  21.720  1.00  0.81           C  
ATOM   2040  C   TRP A 133      18.326   0.088  22.973  1.00  0.81           C  
ATOM   2041  O   TRP A 133      19.562   0.119  22.927  1.00  0.81           O  
ATOM   2042  CB  TRP A 133      17.198  -1.466  21.480  1.00  0.81           C  
ATOM   2043  CG  TRP A 133      16.307  -1.735  20.360  1.00  0.81           C  
ATOM   2044  CD1 TRP A 133      15.537  -0.876  19.656  1.00  0.81           C  
ATOM   2045  CD2 TRP A 133      16.111  -2.998  19.781  1.00  0.81           C  
ATOM   2046  NE1 TRP A 133      14.884  -1.539  18.671  1.00  0.81           N  
ATOM   2047  CE2 TRP A 133      15.222  -2.826  18.716  1.00  0.81           C  
ATOM   2048  CE3 TRP A 133      16.612  -4.242  20.053  1.00  0.81           C  
ATOM   2049  CZ2 TRP A 133      14.830  -3.861  17.925  1.00  0.81           C  
ATOM   2050  CZ3 TRP A 133      16.221  -5.271  19.272  1.00  0.81           C  
ATOM   2051  CH2 TRP A 133      15.346  -5.092  18.220  1.00  0.81           C  
ATOM   2052  H   TRP A 133      19.001   0.092  20.234  1.00  0.81           H  
ATOM   2053  HA  TRP A 133      16.566   0.534  21.874  1.00  0.81           H  
ATOM   2054 1HB  TRP A 133      18.133  -1.992  21.305  1.00  0.81           H  
ATOM   2055 2HB  TRP A 133      16.759  -1.878  22.367  1.00  0.81           H  
ATOM   2056  HD1 TRP A 133      15.454   0.184  19.840  1.00  0.81           H  
ATOM   2057  HE1 TRP A 133      14.251  -1.127  18.001  1.00  0.81           H  
ATOM   2058  HE3 TRP A 133      17.311  -4.400  20.875  1.00  0.81           H  
ATOM   2059  HZ2 TRP A 133      14.141  -3.732  17.090  1.00  0.81           H  
ATOM   2060  HZ3 TRP A 133      16.641  -6.240  19.497  1.00  0.81           H  
ATOM   2061  HH2 TRP A 133      15.062  -5.940  17.606  1.00  0.81           H  
ATOM   2062  N   SER A 134      17.643   0.026  24.100  1.00  0.79           N  
ATOM   2063  CA  SER A 134      18.314   0.063  25.386  1.00  0.79           C  
ATOM   2064  C   SER A 134      17.662  -0.755  26.469  1.00  0.79           C  
ATOM   2065  O   SER A 134      16.468  -1.012  26.466  1.00  0.79           O  
ATOM   2066  CB  SER A 134      18.452   1.482  25.846  1.00  0.79           C  
ATOM   2067  OG  SER A 134      18.950   1.543  27.144  1.00  0.79           O  
ATOM   2068  H   SER A 134      16.624   0.015  24.049  1.00  0.79           H  
ATOM   2069  HA  SER A 134      19.312  -0.334  25.249  1.00  0.79           H  
ATOM   2070 1HB  SER A 134      19.129   1.990  25.172  1.00  0.79           H  
ATOM   2071 2HB  SER A 134      17.499   1.978  25.794  1.00  0.79           H  
ATOM   2072  HG  SER A 134      18.158   1.744  27.684  1.00  0.79           H  
ATOM   2073  N   ARG A 135      18.476  -1.194  27.410  1.00  0.81           N  
ATOM   2074  CA  ARG A 135      17.966  -1.933  28.560  1.00  0.81           C  
ATOM   2075  C   ARG A 135      17.255  -0.999  29.549  1.00  0.81           C  
ATOM   2076  O   ARG A 135      16.534  -1.449  30.444  1.00  0.81           O  
ATOM   2077  CB  ARG A 135      19.071  -2.724  29.220  1.00  0.81           C  
ATOM   2078  CG  ARG A 135      19.630  -3.864  28.361  1.00  0.81           C  
ATOM   2079  CD  ARG A 135      18.619  -4.939  28.195  1.00  0.81           C  
ATOM   2080  NE  ARG A 135      19.102  -6.068  27.420  1.00  0.81           N  
ATOM   2081  CZ  ARG A 135      19.860  -7.073  27.901  1.00  0.81           C  
ATOM   2082  NH1 ARG A 135      20.247  -7.061  29.151  1.00  0.81           N  
ATOM   2083  NH2 ARG A 135      20.219  -8.075  27.117  1.00  0.81           N  
ATOM   2084  H   ARG A 135      19.470  -0.960  27.339  1.00  0.81           H  
ATOM   2085  HA  ARG A 135      17.233  -2.656  28.198  1.00  0.81           H  
ATOM   2086 1HB  ARG A 135      19.900  -2.058  29.460  1.00  0.81           H  
ATOM   2087 2HB  ARG A 135      18.710  -3.151  30.153  1.00  0.81           H  
ATOM   2088 1HG  ARG A 135      19.920  -3.483  27.385  1.00  0.81           H  
ATOM   2089 2HG  ARG A 135      20.484  -4.305  28.847  1.00  0.81           H  
ATOM   2090 1HD  ARG A 135      18.287  -5.303  29.164  1.00  0.81           H  
ATOM   2091 2HD  ARG A 135      17.777  -4.515  27.661  1.00  0.81           H  
ATOM   2092  HE  ARG A 135      18.815  -6.122  26.452  1.00  0.81           H  
ATOM   2093 1HH1 ARG A 135      19.980  -6.298  29.757  1.00  0.81           H  
ATOM   2094 2HH1 ARG A 135      20.822  -7.817  29.503  1.00  0.81           H  
ATOM   2095 1HH2 ARG A 135      19.919  -8.100  26.155  1.00  0.81           H  
ATOM   2096 2HH2 ARG A 135      20.788  -8.830  27.484  1.00  0.81           H  
ATOM   2097  N   THR A 136      17.473   0.304  29.382  1.00  0.87           N  
ATOM   2098  CA  THR A 136      16.833   1.337  30.178  1.00  0.87           C  
ATOM   2099  C   THR A 136      16.114   2.237  29.180  1.00  0.87           C  
ATOM   2100  O   THR A 136      16.553   2.296  28.039  1.00  0.87           O  
ATOM   2101  CB  THR A 136      17.877   2.117  31.014  1.00  0.87           C  
ATOM   2102  OG1 THR A 136      18.875   2.741  30.156  1.00  0.87           O  
ATOM   2103  CG2 THR A 136      18.578   1.161  31.968  1.00  0.87           C  
ATOM   2104  H   THR A 136      18.090   0.601  28.631  1.00  0.87           H  
ATOM   2105  HA  THR A 136      16.128   0.864  30.850  1.00  0.87           H  
ATOM   2106  HB  THR A 136      17.379   2.890  31.592  1.00  0.87           H  
ATOM   2107  HG1 THR A 136      18.510   3.440  29.549  1.00  0.87           H  
ATOM   2108 1HG2 THR A 136      19.305   1.711  32.565  1.00  0.87           H  
ATOM   2109 2HG2 THR A 136      17.840   0.700  32.626  1.00  0.87           H  
ATOM   2110 3HG2 THR A 136      19.092   0.386  31.400  1.00  0.87           H  
ATOM   2111  N   PRO A 137      15.028   2.940  29.537  1.00  0.95           N  
ATOM   2112  CA  PRO A 137      14.327   3.894  28.684  1.00  0.95           C  
ATOM   2113  C   PRO A 137      15.206   4.958  28.011  1.00  0.95           C  
ATOM   2114  O   PRO A 137      14.919   5.378  26.894  1.00  0.95           O  
ATOM   2115  CB  PRO A 137      13.373   4.536  29.673  1.00  0.95           C  
ATOM   2116  CG  PRO A 137      13.087   3.458  30.685  1.00  0.95           C  
ATOM   2117  CD  PRO A 137      14.399   2.743  30.863  1.00  0.95           C  
ATOM   2118  HA  PRO A 137      13.759   3.338  27.923  1.00  0.95           H  
ATOM   2119 1HB  PRO A 137      13.838   5.436  30.115  1.00  0.95           H  
ATOM   2120 2HB  PRO A 137      12.510   4.875  29.139  1.00  0.95           H  
ATOM   2121 1HG  PRO A 137      12.704   3.901  31.614  1.00  0.95           H  
ATOM   2122 2HG  PRO A 137      12.293   2.793  30.303  1.00  0.95           H  
ATOM   2123 1HD  PRO A 137      14.994   3.207  31.660  1.00  0.95           H  
ATOM   2124 2HD  PRO A 137      14.175   1.692  31.059  1.00  0.95           H  
ATOM   2125  N   ASP A 138      16.274   5.384  28.688  1.00  1.04           N  
ATOM   2126  CA  ASP A 138      17.182   6.393  28.145  1.00  1.04           C  
ATOM   2127  C   ASP A 138      18.513   5.746  27.769  1.00  1.04           C  
ATOM   2128  O   ASP A 138      18.870   4.710  28.341  1.00  1.04           O  
ATOM   2129  CB  ASP A 138      17.423   7.508  29.171  1.00  1.04           C  
ATOM   2130  CG  ASP A 138      16.154   8.289  29.532  1.00  1.04           C  
ATOM   2131  OD1 ASP A 138      15.403   8.625  28.649  1.00  1.04           O  
ATOM   2132  OD2 ASP A 138      15.952   8.532  30.698  1.00  1.04           O  
ATOM   2133  H   ASP A 138      16.464   5.009  29.603  1.00  1.04           H  
ATOM   2134  HA  ASP A 138      16.740   6.823  27.246  1.00  1.04           H  
ATOM   2135 1HB  ASP A 138      17.837   7.076  30.081  1.00  1.04           H  
ATOM   2136 2HB  ASP A 138      18.163   8.208  28.778  1.00  1.04           H  
ATOM   2137  N   THR A 139      19.271   6.384  26.855  1.00  1.12           N  
ATOM   2138  CA  THR A 139      20.612   5.894  26.497  1.00  1.12           C  
ATOM   2139  C   THR A 139      21.688   6.955  26.746  1.00  1.12           C  
ATOM   2140  O   THR A 139      22.430   6.881  27.726  1.00  1.12           O  
ATOM   2141  CB  THR A 139      20.663   5.475  25.008  1.00  1.12           C  
ATOM   2142  OG1 THR A 139      19.711   4.465  24.789  1.00  1.12           O  
ATOM   2143  CG2 THR A 139      22.040   4.928  24.613  1.00  1.12           C  
ATOM   2144  H   THR A 139      18.912   7.220  26.418  1.00  1.12           H  
ATOM   2145  HA  THR A 139      20.845   5.026  27.115  1.00  1.12           H  
ATOM   2146  HB  THR A 139      20.428   6.329  24.376  1.00  1.12           H  
ATOM   2147  HG1 THR A 139      19.810   3.792  25.478  1.00  1.12           H  
ATOM   2148 1HG2 THR A 139      22.031   4.637  23.562  1.00  1.12           H  
ATOM   2149 2HG2 THR A 139      22.796   5.679  24.765  1.00  1.12           H  
ATOM   2150 3HG2 THR A 139      22.273   4.058  25.225  1.00  1.12           H  
ATOM   2151  N   ASP A 140      21.706   7.975  25.884  1.00  1.15           N  
ATOM   2152  CA  ASP A 140      22.677   9.069  25.923  1.00  1.15           C  
ATOM   2153  C   ASP A 140      24.116   8.514  26.039  1.00  1.15           C  
ATOM   2154  O   ASP A 140      24.376   7.341  25.735  1.00  1.15           O  
ATOM   2155  CB  ASP A 140      22.280   9.976  27.129  1.00  1.15           C  
ATOM   2156  CG  ASP A 140      22.852  11.435  27.193  1.00  1.15           C  
ATOM   2157  OD1 ASP A 140      23.820  11.709  26.541  1.00  1.15           O  
ATOM   2158  OD2 ASP A 140      22.294  12.235  27.904  1.00  1.15           O  
ATOM   2159  H   ASP A 140      21.036   7.972  25.132  1.00  1.15           H  
ATOM   2160  HA  ASP A 140      22.599   9.644  25.003  1.00  1.15           H  
ATOM   2161 1HB  ASP A 140      21.194  10.052  27.163  1.00  1.15           H  
ATOM   2162 2HB  ASP A 140      22.583   9.472  28.051  1.00  1.15           H  
ATOM   2163  N   GLY A 141      25.030   9.334  26.531  1.00  1.14           N  
ATOM   2164  CA  GLY A 141      26.363   8.881  26.865  1.00  1.14           C  
ATOM   2165  C   GLY A 141      27.125   8.397  25.637  1.00  1.14           C  
ATOM   2166  O   GLY A 141      26.662   8.547  24.497  1.00  1.14           O  
ATOM   2167  H   GLY A 141      24.776  10.307  26.672  1.00  1.14           H  
ATOM   2168 1HA  GLY A 141      26.889   9.710  27.336  1.00  1.14           H  
ATOM   2169 2HA  GLY A 141      26.284   8.080  27.598  1.00  1.14           H  
ATOM   2170  N   PRO A 142      28.332   7.850  25.844  1.00  1.10           N  
ATOM   2171  CA  PRO A 142      29.172   7.227  24.844  1.00  1.10           C  
ATOM   2172  C   PRO A 142      28.420   6.152  24.072  1.00  1.10           C  
ATOM   2173  O   PRO A 142      28.686   5.926  22.893  1.00  1.10           O  
ATOM   2174  CB  PRO A 142      30.295   6.619  25.691  1.00  1.10           C  
ATOM   2175  CG  PRO A 142      30.363   7.501  26.914  1.00  1.10           C  
ATOM   2176  CD  PRO A 142      28.924   7.869  27.199  1.00  1.10           C  
ATOM   2177  HA  PRO A 142      29.561   8.001  24.162  1.00  1.10           H  
ATOM   2178 1HB  PRO A 142      30.059   5.571  25.931  1.00  1.10           H  
ATOM   2179 2HB  PRO A 142      31.236   6.613  25.121  1.00  1.10           H  
ATOM   2180 1HG  PRO A 142      30.836   6.958  27.747  1.00  1.10           H  
ATOM   2181 2HG  PRO A 142      30.993   8.380  26.709  1.00  1.10           H  
ATOM   2182 1HD  PRO A 142      28.455   7.115  27.848  1.00  1.10           H  
ATOM   2183 2HD  PRO A 142      28.906   8.872  27.636  1.00  1.10           H  
ATOM   2184  N   ALA A 143      27.453   5.489  24.731  1.00  1.04           N  
ATOM   2185  CA  ALA A 143      26.685   4.445  24.066  1.00  1.04           C  
ATOM   2186  C   ALA A 143      25.907   5.021  22.907  1.00  1.04           C  
ATOM   2187  O   ALA A 143      25.939   4.471  21.806  1.00  1.04           O  
ATOM   2188  CB  ALA A 143      25.721   3.796  25.038  1.00  1.04           C  
ATOM   2189  H   ALA A 143      27.249   5.702  25.695  1.00  1.04           H  
ATOM   2190  HA  ALA A 143      27.377   3.697  23.677  1.00  1.04           H  
ATOM   2191 1HB  ALA A 143      25.159   3.022  24.525  1.00  1.04           H  
ATOM   2192 2HB  ALA A 143      26.273   3.362  25.867  1.00  1.04           H  
ATOM   2193 3HB  ALA A 143      25.031   4.553  25.417  1.00  1.04           H  
ATOM   2194  N   LEU A 144      25.266   6.170  23.125  1.00  0.98           N  
ATOM   2195  CA  LEU A 144      24.509   6.784  22.053  1.00  0.98           C  
ATOM   2196  C   LEU A 144      25.458   7.304  20.996  1.00  0.98           C  
ATOM   2197  O   LEU A 144      25.175   7.203  19.798  1.00  0.98           O  
ATOM   2198  CB  LEU A 144      23.619   7.906  22.546  1.00  0.98           C  
ATOM   2199  CG  LEU A 144      22.741   8.490  21.483  1.00  0.98           C  
ATOM   2200  CD1 LEU A 144      21.868   7.362  20.889  1.00  0.98           C  
ATOM   2201  CD2 LEU A 144      21.900   9.580  22.086  1.00  0.98           C  
ATOM   2202  H   LEU A 144      25.257   6.606  24.051  1.00  0.98           H  
ATOM   2203  HA  LEU A 144      23.872   6.028  21.607  1.00  0.98           H  
ATOM   2204 1HB  LEU A 144      22.987   7.528  23.330  1.00  0.98           H  
ATOM   2205 2HB  LEU A 144      24.248   8.700  22.954  1.00  0.98           H  
ATOM   2206  HG  LEU A 144      23.356   8.905  20.684  1.00  0.98           H  
ATOM   2207 1HD1 LEU A 144      21.230   7.769  20.104  1.00  0.98           H  
ATOM   2208 2HD1 LEU A 144      22.501   6.596  20.467  1.00  0.98           H  
ATOM   2209 3HD1 LEU A 144      21.249   6.925  21.672  1.00  0.98           H  
ATOM   2210 1HD2 LEU A 144      21.269  10.011  21.317  1.00  0.98           H  
ATOM   2211 2HD2 LEU A 144      21.280   9.170  22.879  1.00  0.98           H  
ATOM   2212 3HD2 LEU A 144      22.551  10.352  22.496  1.00  0.98           H  
ATOM   2213  N   GLY A 145      26.580   7.882  21.433  1.00  0.93           N  
ATOM   2214  CA  GLY A 145      27.568   8.405  20.498  1.00  0.93           C  
ATOM   2215  C   GLY A 145      27.936   7.309  19.498  1.00  0.93           C  
ATOM   2216  O   GLY A 145      27.817   7.494  18.277  1.00  0.93           O  
ATOM   2217  H   GLY A 145      26.739   7.958  22.442  1.00  0.93           H  
ATOM   2218 1HA  GLY A 145      27.164   9.272  19.977  1.00  0.93           H  
ATOM   2219 2HA  GLY A 145      28.453   8.724  21.047  1.00  0.93           H  
ATOM   2220  N   GLU A 146      28.356   6.157  20.030  1.00  0.90           N  
ATOM   2221  CA  GLU A 146      28.715   5.013  19.208  1.00  0.90           C  
ATOM   2222  C   GLU A 146      27.563   4.578  18.318  1.00  0.90           C  
ATOM   2223  O   GLU A 146      27.763   4.300  17.134  1.00  0.90           O  
ATOM   2224  CB  GLU A 146      29.125   3.825  20.080  1.00  0.90           C  
ATOM   2225  CG  GLU A 146      29.487   2.570  19.271  1.00  0.90           C  
ATOM   2226  CD  GLU A 146      29.904   1.408  20.123  1.00  0.90           C  
ATOM   2227  OE1 GLU A 146      30.894   1.512  20.805  1.00  0.90           O  
ATOM   2228  OE2 GLU A 146      29.213   0.407  20.106  1.00  0.90           O  
ATOM   2229  H   GLU A 146      28.429   6.079  21.045  1.00  0.90           H  
ATOM   2230  HA  GLU A 146      29.555   5.296  18.573  1.00  0.90           H  
ATOM   2231 1HB  GLU A 146      29.982   4.102  20.696  1.00  0.90           H  
ATOM   2232 2HB  GLU A 146      28.306   3.570  20.757  1.00  0.90           H  
ATOM   2233 1HG  GLU A 146      28.611   2.284  18.699  1.00  0.90           H  
ATOM   2234 2HG  GLU A 146      30.282   2.814  18.566  1.00  0.90           H  
ATOM   2235  N   CYS A 147      26.347   4.524  18.869  1.00  0.89           N  
ATOM   2236  CA  CYS A 147      25.217   4.067  18.084  1.00  0.89           C  
ATOM   2237  C   CYS A 147      25.028   4.957  16.862  1.00  0.89           C  
ATOM   2238  O   CYS A 147      24.813   4.474  15.750  1.00  0.89           O  
ATOM   2239  CB  CYS A 147      23.944   4.107  18.920  1.00  0.89           C  
ATOM   2240  SG  CYS A 147      23.878   2.913  20.297  1.00  0.89           S  
ATOM   2241  H   CYS A 147      26.215   4.758  19.855  1.00  0.89           H  
ATOM   2242  HA  CYS A 147      25.412   3.055  17.761  1.00  0.89           H  
ATOM   2243 1HB  CYS A 147      23.831   5.093  19.333  1.00  0.89           H  
ATOM   2244 2HB  CYS A 147      23.089   3.928  18.278  1.00  0.89           H  
ATOM   2245  HG  CYS A 147      24.920   3.440  20.971  1.00  0.89           H  
ATOM   2246  N   GLY A 148      25.163   6.268  17.054  1.00  0.90           N  
ATOM   2247  CA  GLY A 148      25.006   7.211  15.956  1.00  0.90           C  
ATOM   2248  C   GLY A 148      26.033   6.958  14.860  1.00  0.90           C  
ATOM   2249  O   GLY A 148      25.698   6.921  13.668  1.00  0.90           O  
ATOM   2250  H   GLY A 148      25.354   6.619  17.995  1.00  0.90           H  
ATOM   2251 1HA  GLY A 148      24.002   7.126  15.548  1.00  0.90           H  
ATOM   2252 2HA  GLY A 148      25.120   8.225  16.339  1.00  0.90           H  
ATOM   2253  N   GLN A 149      27.284   6.740  15.268  1.00  0.92           N  
ATOM   2254  CA  GLN A 149      28.368   6.504  14.324  1.00  0.92           C  
ATOM   2255  C   GLN A 149      28.133   5.225  13.521  1.00  0.92           C  
ATOM   2256  O   GLN A 149      28.359   5.189  12.305  1.00  0.92           O  
ATOM   2257  CB  GLN A 149      29.683   6.399  15.091  1.00  0.92           C  
ATOM   2258  CG  GLN A 149      30.132   7.707  15.721  1.00  0.92           C  
ATOM   2259  CD  GLN A 149      31.353   7.545  16.615  1.00  0.92           C  
ATOM   2260  OE1 GLN A 149      31.701   6.438  17.038  1.00  0.92           O  
ATOM   2261  NE2 GLN A 149      32.010   8.659  16.914  1.00  0.92           N  
ATOM   2262  H   GLN A 149      27.486   6.778  16.274  1.00  0.92           H  
ATOM   2263  HA  GLN A 149      28.414   7.344  13.630  1.00  0.92           H  
ATOM   2264 1HB  GLN A 149      29.577   5.662  15.887  1.00  0.92           H  
ATOM   2265 2HB  GLN A 149      30.468   6.050  14.425  1.00  0.92           H  
ATOM   2266 1HG  GLN A 149      30.377   8.412  14.930  1.00  0.92           H  
ATOM   2267 2HG  GLN A 149      29.317   8.097  16.327  1.00  0.92           H  
ATOM   2268 1HE2 GLN A 149      32.819   8.622  17.500  1.00  0.92           H  
ATOM   2269 2HE2 GLN A 149      31.692   9.538  16.554  1.00  0.92           H  
ATOM   2270  N   LEU A 150      27.640   4.188  14.197  1.00  0.96           N  
ATOM   2271  CA  LEU A 150      27.356   2.923  13.539  1.00  0.96           C  
ATOM   2272  C   LEU A 150      26.238   3.069  12.533  1.00  0.96           C  
ATOM   2273  O   LEU A 150      26.312   2.552  11.420  1.00  0.96           O  
ATOM   2274  CB  LEU A 150      26.947   1.910  14.578  1.00  0.96           C  
ATOM   2275  CG  LEU A 150      28.011   1.471  15.493  1.00  0.96           C  
ATOM   2276  CD1 LEU A 150      27.374   0.711  16.541  1.00  0.96           C  
ATOM   2277  CD2 LEU A 150      29.020   0.634  14.742  1.00  0.96           C  
ATOM   2278  H   LEU A 150      27.485   4.277  15.204  1.00  0.96           H  
ATOM   2279  HA  LEU A 150      28.255   2.588  13.026  1.00  0.96           H  
ATOM   2280 1HB  LEU A 150      26.157   2.344  15.188  1.00  0.96           H  
ATOM   2281 2HB  LEU A 150      26.547   1.039  14.080  1.00  0.96           H  
ATOM   2282  HG  LEU A 150      28.512   2.327  15.933  1.00  0.96           H  
ATOM   2283 1HD1 LEU A 150      28.129   0.365  17.246  1.00  0.96           H  
ATOM   2284 2HD1 LEU A 150      26.660   1.330  17.057  1.00  0.96           H  
ATOM   2285 3HD1 LEU A 150      26.865  -0.122  16.079  1.00  0.96           H  
ATOM   2286 1HD2 LEU A 150      29.792   0.300  15.435  1.00  0.96           H  
ATOM   2287 2HD2 LEU A 150      28.528  -0.230  14.304  1.00  0.96           H  
ATOM   2288 3HD2 LEU A 150      29.473   1.234  13.953  1.00  0.96           H  
ATOM   2289  N   LEU A 151      25.214   3.815  12.899  1.00  1.01           N  
ATOM   2290  CA  LEU A 151      24.102   3.998  11.997  1.00  1.01           C  
ATOM   2291  C   LEU A 151      24.559   4.719  10.736  1.00  1.01           C  
ATOM   2292  O   LEU A 151      24.201   4.330   9.618  1.00  1.01           O  
ATOM   2293  CB  LEU A 151      23.016   4.745  12.749  1.00  1.01           C  
ATOM   2294  CG  LEU A 151      22.330   3.940  13.823  1.00  1.01           C  
ATOM   2295  CD1 LEU A 151      21.488   4.860  14.621  1.00  1.01           C  
ATOM   2296  CD2 LEU A 151      21.508   2.839  13.163  1.00  1.01           C  
ATOM   2297  H   LEU A 151      25.185   4.230  13.833  1.00  1.01           H  
ATOM   2298  HA  LEU A 151      23.719   3.019  11.717  1.00  1.01           H  
ATOM   2299 1HB  LEU A 151      23.471   5.607  13.232  1.00  1.01           H  
ATOM   2300 2HB  LEU A 151      22.270   5.104  12.079  1.00  1.01           H  
ATOM   2301  HG  LEU A 151      23.053   3.483  14.483  1.00  1.01           H  
ATOM   2302 1HD1 LEU A 151      20.992   4.299  15.374  1.00  1.01           H  
ATOM   2303 2HD1 LEU A 151      22.122   5.616  15.079  1.00  1.01           H  
ATOM   2304 3HD1 LEU A 151      20.772   5.337  13.996  1.00  1.01           H  
ATOM   2305 1HD2 LEU A 151      20.985   2.267  13.913  1.00  1.01           H  
ATOM   2306 2HD2 LEU A 151      20.801   3.270  12.507  1.00  1.01           H  
ATOM   2307 3HD2 LEU A 151      22.167   2.184  12.592  1.00  1.01           H  
ATOM   2308  N   LYS A 152      25.437   5.710  10.893  1.00  1.08           N  
ATOM   2309  CA  LYS A 152      25.951   6.397   9.722  1.00  1.08           C  
ATOM   2310  C   LYS A 152      26.689   5.400   8.824  1.00  1.08           C  
ATOM   2311  O   LYS A 152      26.479   5.365   7.608  1.00  1.08           O  
ATOM   2312  CB  LYS A 152      26.874   7.543  10.131  1.00  1.08           C  
ATOM   2313  CG  LYS A 152      27.400   8.372   8.968  1.00  1.08           C  
ATOM   2314  CD  LYS A 152      28.238   9.545   9.461  1.00  1.08           C  
ATOM   2315  CE  LYS A 152      28.790  10.362   8.300  1.00  1.08           C  
ATOM   2316  NZ  LYS A 152      29.608  11.513   8.772  1.00  1.08           N  
ATOM   2317  H   LYS A 152      25.713   6.006  11.833  1.00  1.08           H  
ATOM   2318  HA  LYS A 152      25.115   6.796   9.155  1.00  1.08           H  
ATOM   2319 1HB  LYS A 152      26.365   8.201  10.822  1.00  1.08           H  
ATOM   2320 2HB  LYS A 152      27.736   7.134  10.658  1.00  1.08           H  
ATOM   2321 1HG  LYS A 152      28.015   7.738   8.327  1.00  1.08           H  
ATOM   2322 2HG  LYS A 152      26.562   8.750   8.381  1.00  1.08           H  
ATOM   2323 1HD  LYS A 152      27.627  10.190  10.093  1.00  1.08           H  
ATOM   2324 2HD  LYS A 152      29.071   9.166  10.055  1.00  1.08           H  
ATOM   2325 1HE  LYS A 152      29.411   9.719   7.676  1.00  1.08           H  
ATOM   2326 2HE  LYS A 152      27.961  10.738   7.703  1.00  1.08           H  
ATOM   2327 1HZ  LYS A 152      29.956  12.029   7.976  1.00  1.08           H  
ATOM   2328 2HZ  LYS A 152      29.037  12.120   9.343  1.00  1.08           H  
ATOM   2329 3HZ  LYS A 152      30.387  11.173   9.318  1.00  1.08           H  
ATOM   2330  N   ALA A 153      27.526   4.554   9.436  1.00  1.14           N  
ATOM   2331  CA  ALA A 153      28.311   3.546   8.724  1.00  1.14           C  
ATOM   2332  C   ALA A 153      27.427   2.566   7.940  1.00  1.14           C  
ATOM   2333  O   ALA A 153      27.804   2.106   6.860  1.00  1.14           O  
ATOM   2334  CB  ALA A 153      29.187   2.781   9.702  1.00  1.14           C  
ATOM   2335  H   ALA A 153      27.653   4.635  10.448  1.00  1.14           H  
ATOM   2336  HA  ALA A 153      28.949   4.068   8.009  1.00  1.14           H  
ATOM   2337 1HB  ALA A 153      29.794   2.061   9.158  1.00  1.14           H  
ATOM   2338 2HB  ALA A 153      29.832   3.480  10.234  1.00  1.14           H  
ATOM   2339 3HB  ALA A 153      28.560   2.257  10.413  1.00  1.14           H  
ATOM   2340  N   GLU A 154      26.233   2.282   8.469  1.00  1.19           N  
ATOM   2341  CA  GLU A 154      25.286   1.352   7.852  1.00  1.19           C  
ATOM   2342  C   GLU A 154      24.443   1.991   6.728  1.00  1.19           C  
ATOM   2343  O   GLU A 154      23.585   1.323   6.124  1.00  1.19           O  
ATOM   2344  CB  GLU A 154      24.354   0.774   8.913  1.00  1.19           C  
ATOM   2345  CG  GLU A 154      25.015  -0.115   9.972  1.00  1.19           C  
ATOM   2346  CD  GLU A 154      25.447  -1.480   9.491  1.00  1.19           C  
ATOM   2347  OE1 GLU A 154      24.651  -2.159   8.896  1.00  1.19           O  
ATOM   2348  OE2 GLU A 154      26.564  -1.857   9.751  1.00  1.19           O  
ATOM   2349  H   GLU A 154      26.001   2.689   9.377  1.00  1.19           H  
ATOM   2350  HA  GLU A 154      25.862   0.532   7.436  1.00  1.19           H  
ATOM   2351 1HB  GLU A 154      23.874   1.595   9.447  1.00  1.19           H  
ATOM   2352 2HB  GLU A 154      23.568   0.197   8.428  1.00  1.19           H  
ATOM   2353 1HG  GLU A 154      25.904   0.393  10.320  1.00  1.19           H  
ATOM   2354 2HG  GLU A 154      24.348  -0.201  10.810  1.00  1.19           H  
ATOM   2355  N   GLY A 155      24.677   3.278   6.449  1.00  1.22           N  
ATOM   2356  CA  GLY A 155      23.952   3.984   5.404  1.00  1.22           C  
ATOM   2357  C   GLY A 155      22.703   4.707   5.893  1.00  1.22           C  
ATOM   2358  O   GLY A 155      21.907   5.177   5.079  1.00  1.22           O  
ATOM   2359  H   GLY A 155      25.391   3.794   6.966  1.00  1.22           H  
ATOM   2360 1HA  GLY A 155      24.627   4.711   4.950  1.00  1.22           H  
ATOM   2361 2HA  GLY A 155      23.679   3.281   4.621  1.00  1.22           H  
ATOM   2362  N   VAL A 156      22.519   4.781   7.207  1.00  1.24           N  
ATOM   2363  CA  VAL A 156      21.373   5.455   7.795  1.00  1.24           C  
ATOM   2364  C   VAL A 156      21.838   6.510   8.797  1.00  1.24           C  
ATOM   2365  O   VAL A 156      21.948   6.212   9.974  1.00  1.24           O  
ATOM   2366  CB  VAL A 156      20.444   4.436   8.490  1.00  1.24           C  
ATOM   2367  CG1 VAL A 156      19.803   3.546   7.479  1.00  1.24           C  
ATOM   2368  CG2 VAL A 156      21.219   3.591   9.441  1.00  1.24           C  
ATOM   2369  H   VAL A 156      23.215   4.391   7.843  1.00  1.24           H  
ATOM   2370  HA  VAL A 156      20.794   5.925   7.006  1.00  1.24           H  
ATOM   2371  HB  VAL A 156      19.658   4.973   9.010  1.00  1.24           H  
ATOM   2372 1HG1 VAL A 156      19.138   2.841   7.986  1.00  1.24           H  
ATOM   2373 2HG1 VAL A 156      19.229   4.147   6.777  1.00  1.24           H  
ATOM   2374 3HG1 VAL A 156      20.572   2.994   6.940  1.00  1.24           H  
ATOM   2375 1HG2 VAL A 156      20.557   2.877   9.924  1.00  1.24           H  
ATOM   2376 2HG2 VAL A 156      22.000   3.055   8.900  1.00  1.24           H  
ATOM   2377 3HG2 VAL A 156      21.661   4.221  10.170  1.00  1.24           H  
ATOM   2378  N   PRO A 157      22.139   7.743   8.374  1.00  1.24           N  
ATOM   2379  CA  PRO A 157      22.671   8.792   9.217  1.00  1.24           C  
ATOM   2380  C   PRO A 157      21.771   9.015  10.428  1.00  1.24           C  
ATOM   2381  O   PRO A 157      20.550   9.028  10.272  1.00  1.24           O  
ATOM   2382  CB  PRO A 157      22.636  10.011   8.279  1.00  1.24           C  
ATOM   2383  CG  PRO A 157      22.753   9.414   6.894  1.00  1.24           C  
ATOM   2384  CD  PRO A 157      21.977   8.122   6.963  1.00  1.24           C  
ATOM   2385  HA  PRO A 157      23.692   8.512   9.490  1.00  1.24           H  
ATOM   2386 1HB  PRO A 157      21.701  10.575   8.424  1.00  1.24           H  
ATOM   2387 2HB  PRO A 157      23.464  10.700   8.515  1.00  1.24           H  
ATOM   2388 1HG  PRO A 157      22.358  10.108   6.139  1.00  1.24           H  
ATOM   2389 2HG  PRO A 157      23.814   9.247   6.647  1.00  1.24           H  
ATOM   2390 1HD  PRO A 157      20.928   8.275   6.714  1.00  1.24           H  
ATOM   2391 2HD  PRO A 157      22.457   7.408   6.298  1.00  1.24           H  
ATOM   2392  N   PRO A 158      22.341   9.342  11.608  1.00  1.23           N  
ATOM   2393  CA  PRO A 158      21.661   9.571  12.876  1.00  1.23           C  
ATOM   2394  C   PRO A 158      20.681  10.731  12.782  1.00  1.23           C  
ATOM   2395  O   PRO A 158      19.721  10.816  13.540  1.00  1.23           O  
ATOM   2396  CB  PRO A 158      22.811   9.863  13.837  1.00  1.23           C  
ATOM   2397  CG  PRO A 158      23.944  10.332  12.960  1.00  1.23           C  
ATOM   2398  CD  PRO A 158      23.797   9.537  11.688  1.00  1.23           C  
ATOM   2399  HA  PRO A 158      21.155   8.645  13.185  1.00  1.23           H  
ATOM   2400 1HB  PRO A 158      22.503  10.618  14.576  1.00  1.23           H  
ATOM   2401 2HB  PRO A 158      23.060   8.958  14.392  1.00  1.23           H  
ATOM   2402 1HG  PRO A 158      23.875  11.420  12.798  1.00  1.23           H  
ATOM   2403 2HG  PRO A 158      24.910  10.144  13.458  1.00  1.23           H  
ATOM   2404 1HD  PRO A 158      24.186  10.139  10.859  1.00  1.23           H  
ATOM   2405 2HD  PRO A 158      24.298   8.559  11.788  1.00  1.23           H  
ATOM   2406  N   GLU A 159      20.895  11.599  11.801  1.00  1.22           N  
ATOM   2407  CA  GLU A 159      20.054  12.762  11.567  1.00  1.22           C  
ATOM   2408  C   GLU A 159      18.624  12.358  11.203  1.00  1.22           C  
ATOM   2409  O   GLU A 159      17.689  13.141  11.361  1.00  1.22           O  
ATOM   2410  CB  GLU A 159      20.652  13.608  10.442  1.00  1.22           C  
ATOM   2411  CG  GLU A 159      21.979  14.269  10.801  1.00  1.22           C  
ATOM   2412  CD  GLU A 159      22.575  15.087   9.672  1.00  1.22           C  
ATOM   2413  OE1 GLU A 159      22.025  15.080   8.596  1.00  1.22           O  
ATOM   2414  OE2 GLU A 159      23.583  15.716   9.894  1.00  1.22           O  
ATOM   2415  H   GLU A 159      21.690  11.467  11.199  1.00  1.22           H  
ATOM   2416  HA  GLU A 159      20.020  13.354  12.481  1.00  1.22           H  
ATOM   2417 1HB  GLU A 159      20.815  12.979   9.564  1.00  1.22           H  
ATOM   2418 2HB  GLU A 159      19.946  14.389  10.160  1.00  1.22           H  
ATOM   2419 1HG  GLU A 159      21.828  14.916  11.663  1.00  1.22           H  
ATOM   2420 2HG  GLU A 159      22.684  13.487  11.088  1.00  1.22           H  
ATOM   2421  N   ARG A 160      18.464  11.140  10.680  1.00  1.20           N  
ATOM   2422  CA  ARG A 160      17.168  10.639  10.258  1.00  1.20           C  
ATOM   2423  C   ARG A 160      16.428   9.903  11.378  1.00  1.20           C  
ATOM   2424  O   ARG A 160      15.312   9.427  11.165  1.00  1.20           O  
ATOM   2425  CB  ARG A 160      17.347   9.693   9.082  1.00  1.20           C  
ATOM   2426  CG  ARG A 160      17.860  10.345   7.812  1.00  1.20           C  
ATOM   2427  CD  ARG A 160      18.022   9.361   6.710  1.00  1.20           C  
ATOM   2428  NE  ARG A 160      18.620   9.970   5.521  1.00  1.20           N  
ATOM   2429  CZ  ARG A 160      17.953  10.511   4.477  1.00  1.20           C  
ATOM   2430  NH1 ARG A 160      16.641  10.507   4.418  1.00  1.20           N  
ATOM   2431  NH2 ARG A 160      18.639  11.050   3.482  1.00  1.20           N  
ATOM   2432  H   ARG A 160      19.271  10.523  10.580  1.00  1.20           H  
ATOM   2433  HA  ARG A 160      16.562  11.486   9.937  1.00  1.20           H  
ATOM   2434 1HB  ARG A 160      18.053   8.906   9.358  1.00  1.20           H  
ATOM   2435 2HB  ARG A 160      16.396   9.220   8.849  1.00  1.20           H  
ATOM   2436 1HG  ARG A 160      17.158  11.114   7.490  1.00  1.20           H  
ATOM   2437 2HG  ARG A 160      18.835  10.799   8.011  1.00  1.20           H  
ATOM   2438 1HD  ARG A 160      18.655   8.541   7.039  1.00  1.20           H  
ATOM   2439 2HD  ARG A 160      17.041   8.972   6.432  1.00  1.20           H  
ATOM   2440  HE  ARG A 160      19.628  10.012   5.492  1.00  1.20           H  
ATOM   2441 1HH1 ARG A 160      16.068  10.080   5.157  1.00  1.20           H  
ATOM   2442 2HH1 ARG A 160      16.176  10.914   3.618  1.00  1.20           H  
ATOM   2443 1HH2 ARG A 160      19.650  11.059   3.509  1.00  1.20           H  
ATOM   2444 2HH2 ARG A 160      18.149  11.451   2.696  1.00  1.20           H  
ATOM   2445  N   PHE A 161      17.049   9.804  12.557  1.00  1.20           N  
ATOM   2446  CA  PHE A 161      16.485   9.066  13.684  1.00  1.20           C  
ATOM   2447  C   PHE A 161      15.837   9.936  14.730  1.00  1.20           C  
ATOM   2448  O   PHE A 161      16.459  10.833  15.304  1.00  1.20           O  
ATOM   2449  CB  PHE A 161      17.575   8.259  14.348  1.00  1.20           C  
ATOM   2450  CG  PHE A 161      18.003   7.157  13.551  1.00  1.20           C  
ATOM   2451  CD1 PHE A 161      18.811   7.380  12.486  1.00  1.20           C  
ATOM   2452  CD2 PHE A 161      17.648   5.878  13.877  1.00  1.20           C  
ATOM   2453  CE1 PHE A 161      19.246   6.375  11.730  1.00  1.20           C  
ATOM   2454  CE2 PHE A 161      18.088   4.855  13.124  1.00  1.20           C  
ATOM   2455  CZ  PHE A 161      18.893   5.122  12.027  1.00  1.20           C  
ATOM   2456  H   PHE A 161      17.956  10.245  12.696  1.00  1.20           H  
ATOM   2457  HA  PHE A 161      15.733   8.385  13.293  1.00  1.20           H  
ATOM   2458 1HB  PHE A 161      18.432   8.890  14.561  1.00  1.20           H  
ATOM   2459 2HB  PHE A 161      17.203   7.878  15.282  1.00  1.20           H  
ATOM   2460  HD1 PHE A 161      19.089   8.399  12.243  1.00  1.20           H  
ATOM   2461  HD2 PHE A 161      17.017   5.698  14.745  1.00  1.20           H  
ATOM   2462  HE1 PHE A 161      19.869   6.584  10.887  1.00  1.20           H  
ATOM   2463  HE2 PHE A 161      17.810   3.841  13.377  1.00  1.20           H  
ATOM   2464  HZ  PHE A 161      19.251   4.333  11.402  1.00  1.20           H  
ATOM   2465  N   SER A 162      14.574   9.670  14.980  1.00  1.20           N  
ATOM   2466  CA  SER A 162      13.851  10.424  15.973  1.00  1.20           C  
ATOM   2467  C   SER A 162      14.036   9.755  17.316  1.00  1.20           C  
ATOM   2468  O   SER A 162      14.171   8.532  17.360  1.00  1.20           O  
ATOM   2469  CB  SER A 162      12.373  10.470  15.643  1.00  1.20           C  
ATOM   2470  OG  SER A 162      11.645  11.088  16.684  1.00  1.20           O  
ATOM   2471  H   SER A 162      14.124   8.899  14.487  1.00  1.20           H  
ATOM   2472  HA  SER A 162      14.254  11.432  15.974  1.00  1.20           H  
ATOM   2473 1HB  SER A 162      12.222  11.014  14.712  1.00  1.20           H  
ATOM   2474 2HB  SER A 162      12.007   9.451  15.492  1.00  1.20           H  
ATOM   2475  HG  SER A 162      11.837  10.579  17.535  1.00  1.20           H  
ATOM   2476  N   PRO A 163      14.113  10.503  18.417  1.00  1.23           N  
ATOM   2477  CA  PRO A 163      14.076   9.977  19.751  1.00  1.23           C  
ATOM   2478  C   PRO A 163      12.658   9.523  19.952  1.00  1.23           C  
ATOM   2479  O   PRO A 163      11.762   9.969  19.223  1.00  1.23           O  
ATOM   2480  CB  PRO A 163      14.471  11.166  20.626  1.00  1.23           C  
ATOM   2481  CG  PRO A 163      14.067  12.379  19.816  1.00  1.23           C  
ATOM   2482  CD  PRO A 163      14.289  11.970  18.354  1.00  1.23           C  
ATOM   2483  HA  PRO A 163      14.774   9.139  19.854  1.00  1.23           H  
ATOM   2484 1HB  PRO A 163      13.937  11.100  21.588  1.00  1.23           H  
ATOM   2485 2HB  PRO A 163      15.538  11.131  20.861  1.00  1.23           H  
ATOM   2486 1HG  PRO A 163      13.019  12.641  20.026  1.00  1.23           H  
ATOM   2487 2HG  PRO A 163      14.675  13.247  20.110  1.00  1.23           H  
ATOM   2488 1HD  PRO A 163      13.512  12.450  17.751  1.00  1.23           H  
ATOM   2489 2HD  PRO A 163      15.309  12.221  18.012  1.00  1.23           H  
ATOM   2490  N   VAL A 164      12.464   8.638  20.903  1.00  1.29           N  
ATOM   2491  CA  VAL A 164      11.162   8.107  21.250  1.00  1.29           C  
ATOM   2492  C   VAL A 164      10.684   8.572  22.635  1.00  1.29           C  
ATOM   2493  O   VAL A 164      11.435   8.554  23.620  1.00  1.29           O  
ATOM   2494  CB  VAL A 164      11.261   6.599  21.146  1.00  1.29           C  
ATOM   2495  CG1 VAL A 164      10.076   6.022  21.530  1.00  1.29           C  
ATOM   2496  CG2 VAL A 164      11.587   6.219  19.705  1.00  1.29           C  
ATOM   2497  H   VAL A 164      13.278   8.265  21.389  1.00  1.29           H  
ATOM   2498  HA  VAL A 164      10.443   8.457  20.507  1.00  1.29           H  
ATOM   2499  HB  VAL A 164      12.039   6.237  21.814  1.00  1.29           H  
ATOM   2500 1HG1 VAL A 164      10.190   4.950  21.450  1.00  1.29           H  
ATOM   2501 2HG1 VAL A 164       9.865   6.296  22.562  1.00  1.29           H  
ATOM   2502 3HG1 VAL A 164       9.266   6.364  20.878  1.00  1.29           H  
ATOM   2503 1HG2 VAL A 164      11.654   5.150  19.641  1.00  1.29           H  
ATOM   2504 2HG2 VAL A 164      10.795   6.580  19.053  1.00  1.29           H  
ATOM   2505 3HG2 VAL A 164      12.533   6.661  19.402  1.00  1.29           H  
ATOM   2506  N   GLU A 165       9.431   9.022  22.726  1.00  1.38           N  
ATOM   2507  CA  GLU A 165       8.941   9.631  23.967  1.00  1.38           C  
ATOM   2508  C   GLU A 165       8.455   8.656  25.033  1.00  1.38           C  
ATOM   2509  O   GLU A 165       7.261   8.572  25.331  1.00  1.38           O  
ATOM   2510  CB  GLU A 165       7.824  10.621  23.645  1.00  1.38           C  
ATOM   2511  CG  GLU A 165       8.273  11.792  22.769  1.00  1.38           C  
ATOM   2512  CD  GLU A 165       7.174  12.792  22.465  1.00  1.38           C  
ATOM   2513  OE1 GLU A 165       6.044  12.548  22.819  1.00  1.38           O  
ATOM   2514  OE2 GLU A 165       7.473  13.799  21.866  1.00  1.38           O  
ATOM   2515  H   GLU A 165       8.792   8.946  21.931  1.00  1.38           H  
ATOM   2516  HA  GLU A 165       9.768  10.193  24.402  1.00  1.38           H  
ATOM   2517 1HB  GLU A 165       7.015  10.101  23.127  1.00  1.38           H  
ATOM   2518 2HB  GLU A 165       7.417  11.026  24.569  1.00  1.38           H  
ATOM   2519 1HG  GLU A 165       9.085  12.310  23.277  1.00  1.38           H  
ATOM   2520 2HG  GLU A 165       8.669  11.395  21.839  1.00  1.38           H  
ATOM   2521  N   TRP A 166       9.391   7.936  25.624  1.00  1.50           N  
ATOM   2522  CA  TRP A 166       9.045   6.925  26.621  1.00  1.50           C  
ATOM   2523  C   TRP A 166       8.422   7.515  27.873  1.00  1.50           C  
ATOM   2524  O   TRP A 166       8.855   8.560  28.361  1.00  1.50           O  
ATOM   2525  CB  TRP A 166      10.264   6.094  27.047  1.00  1.50           C  
ATOM   2526  CG  TRP A 166       9.899   5.000  28.058  1.00  1.50           C  
ATOM   2527  CD1 TRP A 166       9.514   3.729  27.784  1.00  1.50           C  
ATOM   2528  CD2 TRP A 166       9.861   5.112  29.504  1.00  1.50           C  
ATOM   2529  NE1 TRP A 166       9.221   3.062  28.935  1.00  1.50           N  
ATOM   2530  CE2 TRP A 166       9.429   3.882  29.992  1.00  1.50           C  
ATOM   2531  CE3 TRP A 166      10.146   6.144  30.404  1.00  1.50           C  
ATOM   2532  CZ2 TRP A 166       9.267   3.648  31.335  1.00  1.50           C  
ATOM   2533  CZ3 TRP A 166       9.985   5.906  31.757  1.00  1.50           C  
ATOM   2534  CH2 TRP A 166       9.556   4.689  32.209  1.00  1.50           C  
ATOM   2535  H   TRP A 166      10.351   8.081  25.310  1.00  1.50           H  
ATOM   2536  HA  TRP A 166       8.314   6.261  26.188  1.00  1.50           H  
ATOM   2537 1HB  TRP A 166      10.712   5.623  26.168  1.00  1.50           H  
ATOM   2538 2HB  TRP A 166      11.019   6.744  27.493  1.00  1.50           H  
ATOM   2539  HD1 TRP A 166       9.436   3.301  26.803  1.00  1.50           H  
ATOM   2540  HE1 TRP A 166       8.880   2.098  29.002  1.00  1.50           H  
ATOM   2541  HE3 TRP A 166      10.482   7.115  30.044  1.00  1.50           H  
ATOM   2542  HZ2 TRP A 166       8.921   2.687  31.715  1.00  1.50           H  
ATOM   2543  HZ3 TRP A 166      10.202   6.713  32.455  1.00  1.50           H  
ATOM   2544  HH2 TRP A 166       9.429   4.533  33.283  1.00  1.50           H  
ATOM   2545  N   ASP A 167       7.424   6.804  28.400  1.00  1.62           N  
ATOM   2546  CA  ASP A 167       6.778   7.123  29.666  1.00  1.62           C  
ATOM   2547  C   ASP A 167       6.136   5.853  30.225  1.00  1.62           C  
ATOM   2548  O   ASP A 167       5.926   4.874  29.504  1.00  1.62           O  
ATOM   2549  CB  ASP A 167       5.734   8.240  29.474  1.00  1.62           C  
ATOM   2550  CG  ASP A 167       5.409   9.044  30.774  1.00  1.62           C  
ATOM   2551  OD1 ASP A 167       5.652   8.537  31.852  1.00  1.62           O  
ATOM   2552  OD2 ASP A 167       4.925  10.147  30.662  1.00  1.62           O  
ATOM   2553  H   ASP A 167       7.127   5.979  27.903  1.00  1.62           H  
ATOM   2554  HA  ASP A 167       7.531   7.471  30.372  1.00  1.62           H  
ATOM   2555 1HB  ASP A 167       6.097   8.944  28.719  1.00  1.62           H  
ATOM   2556 2HB  ASP A 167       4.805   7.808  29.090  1.00  1.62           H  
ATOM   2557  N   ASP A 168       5.725   5.898  31.488  1.00  1.74           N  
ATOM   2558  CA  ASP A 168       5.095   4.736  32.132  1.00  1.74           C  
ATOM   2559  C   ASP A 168       3.803   4.321  31.451  1.00  1.74           C  
ATOM   2560  O   ASP A 168       3.503   3.133  31.310  1.00  1.74           O  
ATOM   2561  CB  ASP A 168       4.806   5.003  33.613  1.00  1.74           C  
ATOM   2562  CG  ASP A 168       6.043   4.972  34.533  1.00  1.74           C  
ATOM   2563  OD1 ASP A 168       7.076   4.501  34.118  1.00  1.74           O  
ATOM   2564  OD2 ASP A 168       5.923   5.402  35.659  1.00  1.74           O  
ATOM   2565  H   ASP A 168       5.867   6.775  31.994  1.00  1.74           H  
ATOM   2566  HA  ASP A 168       5.793   3.899  32.070  1.00  1.74           H  
ATOM   2567 1HB  ASP A 168       4.340   5.987  33.705  1.00  1.74           H  
ATOM   2568 2HB  ASP A 168       4.086   4.272  33.977  1.00  1.74           H  
ATOM   2569  N   GLU A 169       3.079   5.312  30.957  1.00  1.86           N  
ATOM   2570  CA  GLU A 169       1.785   5.110  30.321  1.00  1.86           C  
ATOM   2571  C   GLU A 169       1.872   4.258  29.066  1.00  1.86           C  
ATOM   2572  O   GLU A 169       0.867   3.697  28.632  1.00  1.86           O  
ATOM   2573  CB  GLU A 169       1.138   6.451  29.962  1.00  1.86           C  
ATOM   2574  CG  GLU A 169       0.695   7.286  31.163  1.00  1.86           C  
ATOM   2575  CD  GLU A 169       0.015   8.586  30.773  1.00  1.86           C  
ATOM   2576  OE1 GLU A 169      -0.072   8.868  29.600  1.00  1.86           O  
ATOM   2577  OE2 GLU A 169      -0.420   9.290  31.655  1.00  1.86           O  
ATOM   2578  H   GLU A 169       3.427   6.256  31.075  1.00  1.86           H  
ATOM   2579  HA  GLU A 169       1.138   4.594  31.029  1.00  1.86           H  
ATOM   2580 1HB  GLU A 169       1.847   7.047  29.383  1.00  1.86           H  
ATOM   2581 2HB  GLU A 169       0.267   6.277  29.332  1.00  1.86           H  
ATOM   2582 1HG  GLU A 169       0.010   6.695  31.768  1.00  1.86           H  
ATOM   2583 2HG  GLU A 169       1.573   7.510  31.772  1.00  1.86           H  
ATOM   2584  N   CYS A 170       3.050   4.202  28.443  1.00  1.99           N  
ATOM   2585  CA  CYS A 170       3.188   3.441  27.225  1.00  1.99           C  
ATOM   2586  C   CYS A 170       3.989   2.161  27.375  1.00  1.99           C  
ATOM   2587  O   CYS A 170       4.385   1.583  26.364  1.00  1.99           O  
ATOM   2588  CB  CYS A 170       3.841   4.261  26.137  1.00  1.99           C  
ATOM   2589  SG  CYS A 170       2.883   5.669  25.566  1.00  1.99           S  
ATOM   2590  H   CYS A 170       3.875   4.644  28.843  1.00  1.99           H  
ATOM   2591  HA  CYS A 170       2.191   3.182  26.891  1.00  1.99           H  
ATOM   2592 1HB  CYS A 170       4.800   4.614  26.498  1.00  1.99           H  
ATOM   2593 2HB  CYS A 170       4.013   3.616  25.283  1.00  1.99           H  
ATOM   2594  HG  CYS A 170       3.523   5.831  24.392  1.00  1.99           H  
ATOM   2595  N   THR A 171       4.253   1.717  28.609  1.00  2.12           N  
ATOM   2596  CA  THR A 171       5.011   0.475  28.763  1.00  2.12           C  
ATOM   2597  C   THR A 171       4.109  -0.677  29.258  1.00  2.12           C  
ATOM   2598  O   THR A 171       3.660  -0.652  30.400  1.00  2.12           O  
ATOM   2599  CB  THR A 171       6.193   0.642  29.737  1.00  2.12           C  
ATOM   2600  OG1 THR A 171       7.109   1.630  29.237  1.00  2.12           O  
ATOM   2601  CG2 THR A 171       6.922  -0.672  29.853  1.00  2.12           C  
ATOM   2602  H   THR A 171       3.924   2.225  29.433  1.00  2.12           H  
ATOM   2603  HA  THR A 171       5.464   0.233  27.817  1.00  2.12           H  
ATOM   2604  HB  THR A 171       5.828   0.954  30.717  1.00  2.12           H  
ATOM   2605  HG1 THR A 171       6.706   2.518  29.295  1.00  2.12           H  
ATOM   2606 1HG2 THR A 171       7.768  -0.568  30.532  1.00  2.12           H  
ATOM   2607 2HG2 THR A 171       6.242  -1.438  30.233  1.00  2.12           H  
ATOM   2608 3HG2 THR A 171       7.274  -0.954  28.871  1.00  2.12           H  
ATOM   2609  N   PRO A 172       3.815  -1.693  28.416  1.00  2.28           N  
ATOM   2610  CA  PRO A 172       2.989  -2.848  28.727  1.00  2.28           C  
ATOM   2611  C   PRO A 172       3.585  -3.645  29.866  1.00  2.28           C  
ATOM   2612  O   PRO A 172       4.807  -3.680  30.015  1.00  2.28           O  
ATOM   2613  CB  PRO A 172       3.021  -3.659  27.424  1.00  2.28           C  
ATOM   2614  CG  PRO A 172       3.358  -2.662  26.370  1.00  2.28           C  
ATOM   2615  CD  PRO A 172       4.285  -1.688  27.019  1.00  2.28           C  
ATOM   2616  HA  PRO A 172       1.968  -2.514  28.970  1.00  2.28           H  
ATOM   2617 1HB  PRO A 172       3.761  -4.472  27.498  1.00  2.28           H  
ATOM   2618 2HB  PRO A 172       2.043  -4.133  27.252  1.00  2.28           H  
ATOM   2619 1HG  PRO A 172       3.784  -3.148  25.475  1.00  2.28           H  
ATOM   2620 2HG  PRO A 172       2.446  -2.156  26.061  1.00  2.28           H  
ATOM   2621 1HD  PRO A 172       5.336  -2.012  26.945  1.00  2.28           H  
ATOM   2622 2HD  PRO A 172       4.094  -0.747  26.527  1.00  2.28           H  
ATOM   2623  N   SER A 173       2.740  -4.314  30.641  1.00  2.45           N  
ATOM   2624  CA  SER A 173       3.190  -5.207  31.714  1.00  2.45           C  
ATOM   2625  C   SER A 173       3.525  -6.617  31.200  1.00  2.45           C  
ATOM   2626  O   SER A 173       3.995  -7.464  31.959  1.00  2.45           O  
ATOM   2627  CB  SER A 173       2.125  -5.304  32.783  1.00  2.45           C  
ATOM   2628  OG  SER A 173       0.984  -5.948  32.286  1.00  2.45           O  
ATOM   2629  H   SER A 173       1.745  -4.210  30.487  1.00  2.45           H  
ATOM   2630  HA  SER A 173       4.094  -4.783  32.156  1.00  2.45           H  
ATOM   2631 1HB  SER A 173       2.517  -5.860  33.635  1.00  2.45           H  
ATOM   2632 2HB  SER A 173       1.864  -4.307  33.132  1.00  2.45           H  
ATOM   2633  HG  SER A 173       1.290  -6.801  31.956  1.00  2.45           H  
ATOM   2634  N   VAL A 174       3.224  -6.844  29.922  1.00  2.63           N  
ATOM   2635  CA  VAL A 174       3.359  -8.120  29.223  1.00  2.63           C  
ATOM   2636  C   VAL A 174       4.742  -8.759  29.355  1.00  2.63           C  
ATOM   2637  O   VAL A 174       4.844  -9.967  29.577  1.00  2.63           O  
ATOM   2638  OXT VAL A 174       5.740  -8.132  28.997  1.00  2.63           O  
ATOM   2639  CB  VAL A 174       3.063  -7.914  27.723  1.00  2.63           C  
ATOM   2640  CG1 VAL A 174       3.320  -9.211  26.965  1.00  2.63           C  
ATOM   2641  CG2 VAL A 174       1.639  -7.422  27.540  1.00  2.63           C  
ATOM   2642  H   VAL A 174       2.854  -6.063  29.403  1.00  2.63           H  
ATOM   2643  HA  VAL A 174       2.620  -8.810  29.636  1.00  2.63           H  
ATOM   2644  HB  VAL A 174       3.748  -7.165  27.323  1.00  2.63           H  
ATOM   2645 1HG1 VAL A 174       3.125  -9.067  25.915  1.00  2.63           H  
ATOM   2646 2HG1 VAL A 174       4.355  -9.518  27.102  1.00  2.63           H  
ATOM   2647 3HG1 VAL A 174       2.657  -9.987  27.345  1.00  2.63           H  
ATOM   2648 1HG2 VAL A 174       1.444  -7.261  26.476  1.00  2.63           H  
ATOM   2649 2HG2 VAL A 174       0.942  -8.164  27.930  1.00  2.63           H  
ATOM   2650 3HG2 VAL A 174       1.506  -6.484  28.080  1.00  2.63           H  
ENDMDL

REMARK ID 642366 DOMAINID 635946 MODEL 2 1gka-n02
MODEL     2
ATOM      1  N   MET A   1       1.521  -0.146  -2.764  1.00  4.56           N  
ATOM      2  CA  MET A   1       2.890  -0.095  -2.268  1.00  4.56           C  
ATOM      3  C   MET A   1       3.310   1.348  -2.050  1.00  4.56           C  
ATOM      4  O   MET A   1       3.184   2.184  -2.947  1.00  4.56           O  
ATOM      5  CB  MET A   1       3.839  -0.771  -3.248  1.00  4.56           C  
ATOM      6  CG  MET A   1       3.531  -2.240  -3.551  1.00  4.56           C  
ATOM      7  SD  MET A   1       3.622  -3.300  -2.095  1.00  4.56           S  
ATOM      8  CE  MET A   1       5.374  -3.252  -1.738  1.00  4.56           C  
ATOM      9 1H   MET A   1       1.067  -0.975  -2.411  1.00  4.56           H  
ATOM     10 2H   MET A   1       1.025   0.674  -2.443  1.00  4.56           H  
ATOM     11 3H   MET A   1       1.524  -0.163  -3.774  1.00  4.56           H  
ATOM     12  HA  MET A   1       2.940  -0.607  -1.307  1.00  4.56           H  
ATOM     13 1HB  MET A   1       3.858  -0.215  -4.185  1.00  4.56           H  
ATOM     14 2HB  MET A   1       4.832  -0.734  -2.824  1.00  4.56           H  
ATOM     15 1HG  MET A   1       2.527  -2.319  -3.970  1.00  4.56           H  
ATOM     16 2HG  MET A   1       4.238  -2.616  -4.293  1.00  4.56           H  
ATOM     17 1HE  MET A   1       5.589  -3.862  -0.852  1.00  4.56           H  
ATOM     18 2HE  MET A   1       5.929  -3.644  -2.588  1.00  4.56           H  
ATOM     19 3HE  MET A   1       5.676  -2.225  -1.544  1.00  4.56           H  
ATOM     20  N   GLY A   2       3.797   1.648  -0.851  1.00  4.05           N  
ATOM     21  CA  GLY A   2       4.229   3.003  -0.521  1.00  4.05           C  
ATOM     22  C   GLY A   2       5.714   3.237  -0.770  1.00  4.05           C  
ATOM     23  O   GLY A   2       6.395   2.428  -1.416  1.00  4.05           O  
ATOM     24  H   GLY A   2       3.877   0.931  -0.141  1.00  4.05           H  
ATOM     25 1HA  GLY A   2       3.649   3.724  -1.097  1.00  4.05           H  
ATOM     26 2HA  GLY A   2       4.013   3.192   0.532  1.00  4.05           H  
ATOM     27  N   ILE A   3       6.194   4.364  -0.247  1.00  3.61           N  
ATOM     28  CA  ILE A   3       7.582   4.793  -0.354  1.00  3.61           C  
ATOM     29  C   ILE A   3       8.167   5.019   1.050  1.00  3.61           C  
ATOM     30  O   ILE A   3       7.612   5.831   1.788  1.00  3.61           O  
ATOM     31  CB  ILE A   3       7.696   6.115  -1.103  1.00  3.61           C  
ATOM     32  CG1 ILE A   3       7.143   6.011  -2.482  1.00  3.61           C  
ATOM     33  CG2 ILE A   3       9.119   6.496  -1.182  1.00  3.61           C  
ATOM     34  CD1 ILE A   3       7.067   7.351  -3.173  1.00  3.61           C  
ATOM     35  H   ILE A   3       5.552   4.948   0.267  1.00  3.61           H  
ATOM     36  HA  ILE A   3       8.131   4.051  -0.909  1.00  3.61           H  
ATOM     37  HB  ILE A   3       7.136   6.890  -0.570  1.00  3.61           H  
ATOM     38 1HG1 ILE A   3       7.775   5.353  -3.049  1.00  3.61           H  
ATOM     39 2HG1 ILE A   3       6.141   5.588  -2.445  1.00  3.61           H  
ATOM     40 1HG2 ILE A   3       9.176   7.434  -1.694  1.00  3.61           H  
ATOM     41 2HG2 ILE A   3       9.535   6.602  -0.188  1.00  3.61           H  
ATOM     42 3HG2 ILE A   3       9.678   5.732  -1.729  1.00  3.61           H  
ATOM     43 1HD1 ILE A   3       6.663   7.238  -4.169  1.00  3.61           H  
ATOM     44 2HD1 ILE A   3       6.418   8.017  -2.602  1.00  3.61           H  
ATOM     45 3HD1 ILE A   3       8.067   7.783  -3.236  1.00  3.61           H  
ATOM     46  N   PRO A   4       9.275   4.371   1.448  1.00  3.29           N  
ATOM     47  CA  PRO A   4       9.908   4.548   2.745  1.00  3.29           C  
ATOM     48  C   PRO A   4      10.267   6.016   2.957  1.00  3.29           C  
ATOM     49  O   PRO A   4      10.737   6.685   2.034  1.00  3.29           O  
ATOM     50  CB  PRO A   4      11.174   3.694   2.612  1.00  3.29           C  
ATOM     51  CG  PRO A   4      10.819   2.648   1.574  1.00  3.29           C  
ATOM     52  CD  PRO A   4       9.911   3.360   0.598  1.00  3.29           C  
ATOM     53  HA  PRO A   4       9.238   4.182   3.539  1.00  3.29           H  
ATOM     54 1HB  PRO A   4      12.021   4.326   2.305  1.00  3.29           H  
ATOM     55 2HB  PRO A   4      11.437   3.265   3.595  1.00  3.29           H  
ATOM     56 1HG  PRO A   4      11.738   2.258   1.098  1.00  3.29           H  
ATOM     57 2HG  PRO A   4      10.328   1.802   2.044  1.00  3.29           H  
ATOM     58 1HD  PRO A   4      10.472   3.827  -0.222  1.00  3.29           H  
ATOM     59 2HD  PRO A   4       9.168   2.621   0.256  1.00  3.29           H  
ATOM     60  N   SER A   5      10.124   6.504   4.186  1.00  3.09           N  
ATOM     61  CA  SER A   5      10.429   7.903   4.507  1.00  3.09           C  
ATOM     62  C   SER A   5      11.906   8.264   4.332  1.00  3.09           C  
ATOM     63  O   SER A   5      12.256   9.437   4.200  1.00  3.09           O  
ATOM     64  CB  SER A   5       9.981   8.199   5.921  1.00  3.09           C  
ATOM     65  OG  SER A   5      10.734   7.473   6.852  1.00  3.09           O  
ATOM     66  H   SER A   5       9.749   5.903   4.910  1.00  3.09           H  
ATOM     67  HA  SER A   5       9.850   8.532   3.829  1.00  3.09           H  
ATOM     68 1HB  SER A   5      10.078   9.265   6.121  1.00  3.09           H  
ATOM     69 2HB  SER A   5       8.927   7.940   6.021  1.00  3.09           H  
ATOM     70  HG  SER A   5      11.608   7.897   6.884  1.00  3.09           H  
ATOM     71  N   ASP A   6      12.754   7.239   4.310  1.00  2.96           N  
ATOM     72  CA  ASP A   6      14.193   7.375   4.140  1.00  2.96           C  
ATOM     73  C   ASP A   6      14.662   7.007   2.726  1.00  2.96           C  
ATOM     74  O   ASP A   6      15.852   6.779   2.503  1.00  2.96           O  
ATOM     75  CB  ASP A   6      14.923   6.526   5.185  1.00  2.96           C  
ATOM     76  CG  ASP A   6      14.738   7.072   6.609  1.00  2.96           C  
ATOM     77  OD1 ASP A   6      14.809   8.265   6.769  1.00  2.96           O  
ATOM     78  OD2 ASP A   6      14.550   6.302   7.509  1.00  2.96           O  
ATOM     79  H   ASP A   6      12.367   6.313   4.421  1.00  2.96           H  
ATOM     80  HA  ASP A   6      14.454   8.418   4.315  1.00  2.96           H  
ATOM     81 1HB  ASP A   6      14.523   5.512   5.150  1.00  2.96           H  
ATOM     82 2HB  ASP A   6      15.975   6.466   4.952  1.00  2.96           H  
ATOM     83  N   TRP A   7      13.736   6.952   1.772  1.00  2.90           N  
ATOM     84  CA  TRP A   7      14.067   6.606   0.393  1.00  2.90           C  
ATOM     85  C   TRP A   7      14.964   7.596  -0.327  1.00  2.90           C  
ATOM     86  O   TRP A   7      14.715   8.803  -0.326  1.00  2.90           O  
ATOM     87  CB  TRP A   7      12.792   6.482  -0.440  1.00  2.90           C  
ATOM     88  CG  TRP A   7      13.029   6.124  -1.882  1.00  2.90           C  
ATOM     89  CD1 TRP A   7      13.861   5.178  -2.351  1.00  2.90           C  
ATOM     90  CD2 TRP A   7      12.397   6.698  -3.045  1.00  2.90           C  
ATOM     91  NE1 TRP A   7      13.790   5.124  -3.711  1.00  2.90           N  
ATOM     92  CE2 TRP A   7      12.890   6.028  -4.141  1.00  2.90           C  
ATOM     93  CE3 TRP A   7      11.464   7.703  -3.235  1.00  2.90           C  
ATOM     94  CZ2 TRP A   7      12.465   6.302  -5.407  1.00  2.90           C  
ATOM     95  CZ3 TRP A   7      11.032   7.983  -4.513  1.00  2.90           C  
ATOM     96  CH2 TRP A   7      11.518   7.291  -5.570  1.00  2.90           C  
ATOM     97  H   TRP A   7      12.755   7.127   1.995  1.00  2.90           H  
ATOM     98  HA  TRP A   7      14.573   5.640   0.408  1.00  2.90           H  
ATOM     99 1HB  TRP A   7      12.150   5.718  -0.001  1.00  2.90           H  
ATOM    100 2HB  TRP A   7      12.241   7.421  -0.402  1.00  2.90           H  
ATOM    101  HD1 TRP A   7      14.488   4.561  -1.732  1.00  2.90           H  
ATOM    102  HE1 TRP A   7      14.314   4.491  -4.340  1.00  2.90           H  
ATOM    103  HE3 TRP A   7      11.081   8.257  -2.387  1.00  2.90           H  
ATOM    104  HZ2 TRP A   7      12.854   5.751  -6.249  1.00  2.90           H  
ATOM    105  HZ3 TRP A   7      10.291   8.773  -4.655  1.00  2.90           H  
ATOM    106  HH2 TRP A   7      11.156   7.524  -6.558  1.00  2.90           H  
ATOM    107  N   ILE A   8      15.993   7.066  -0.976  1.00  2.84           N  
ATOM    108  CA  ILE A   8      16.864   7.862  -1.818  1.00  2.84           C  
ATOM    109  C   ILE A   8      16.607   7.475  -3.284  1.00  2.84           C  
ATOM    110  O   ILE A   8      16.930   6.352  -3.661  1.00  2.84           O  
ATOM    111  CB  ILE A   8      18.341   7.585  -1.522  1.00  2.84           C  
ATOM    112  CG1 ILE A   8      18.675   7.894  -0.064  1.00  2.84           C  
ATOM    113  CG2 ILE A   8      19.187   8.416  -2.464  1.00  2.84           C  
ATOM    114  CD1 ILE A   8      20.064   7.426   0.323  1.00  2.84           C  
ATOM    115  H   ILE A   8      16.158   6.075  -0.897  1.00  2.84           H  
ATOM    116  HA  ILE A   8      16.681   8.912  -1.631  1.00  2.84           H  
ATOM    117  HB  ILE A   8      18.555   6.524  -1.687  1.00  2.84           H  
ATOM    118 1HG1 ILE A   8      18.606   8.970   0.098  1.00  2.84           H  
ATOM    119 2HG1 ILE A   8      17.947   7.399   0.589  1.00  2.84           H  
ATOM    120 1HG2 ILE A   8      20.240   8.216  -2.281  1.00  2.84           H  
ATOM    121 2HG2 ILE A   8      18.941   8.159  -3.500  1.00  2.84           H  
ATOM    122 3HG2 ILE A   8      18.984   9.475  -2.300  1.00  2.84           H  
ATOM    123 1HD1 ILE A   8      20.256   7.665   1.349  1.00  2.84           H  
ATOM    124 2HD1 ILE A   8      20.141   6.343   0.184  1.00  2.84           H  
ATOM    125 3HD1 ILE A   8      20.803   7.922  -0.304  1.00  2.84           H  
ATOM    126  N   PRO A   9      16.020   8.350  -4.115  1.00  2.77           N  
ATOM    127  CA  PRO A   9      15.725   8.124  -5.522  1.00  2.77           C  
ATOM    128  C   PRO A   9      16.961   7.801  -6.346  1.00  2.77           C  
ATOM    129  O   PRO A   9      18.042   8.341  -6.100  1.00  2.77           O  
ATOM    130  CB  PRO A   9      15.116   9.457  -5.952  1.00  2.77           C  
ATOM    131  CG  PRO A   9      14.555  10.052  -4.689  1.00  2.77           C  
ATOM    132  CD  PRO A   9      15.505   9.629  -3.601  1.00  2.77           C  
ATOM    133  HA  PRO A   9      15.003   7.308  -5.612  1.00  2.77           H  
ATOM    134 1HB  PRO A   9      15.894  10.088  -6.412  1.00  2.77           H  
ATOM    135 2HB  PRO A   9      14.355   9.286  -6.708  1.00  2.77           H  
ATOM    136 1HG  PRO A   9      14.469  11.145  -4.786  1.00  2.77           H  
ATOM    137 2HG  PRO A   9      13.540   9.670  -4.518  1.00  2.77           H  
ATOM    138 1HD  PRO A   9      16.314  10.356  -3.454  1.00  2.77           H  
ATOM    139 2HD  PRO A   9      14.899   9.479  -2.702  1.00  2.77           H  
ATOM    140  N   GLY A  10      16.783   6.950  -7.351  1.00  2.70           N  
ATOM    141  CA  GLY A  10      17.858   6.571  -8.262  1.00  2.70           C  
ATOM    142  C   GLY A  10      17.744   5.090  -8.639  1.00  2.70           C  
ATOM    143  O   GLY A  10      16.740   4.454  -8.314  1.00  2.70           O  
ATOM    144  H   GLY A  10      15.868   6.547  -7.479  1.00  2.70           H  
ATOM    145 1HA  GLY A  10      17.812   7.194  -9.154  1.00  2.70           H  
ATOM    146 2HA  GLY A  10      18.813   6.761  -7.771  1.00  2.70           H  
ATOM    147  N   PRO A  11      18.674   4.576  -9.460  1.00  2.61           N  
ATOM    148  CA  PRO A  11      18.789   3.193  -9.890  1.00  2.61           C  
ATOM    149  C   PRO A  11      19.413   2.425  -8.722  1.00  2.61           C  
ATOM    150  O   PRO A  11      19.942   3.064  -7.816  1.00  2.61           O  
ATOM    151  CB  PRO A  11      19.738   3.285 -11.085  1.00  2.61           C  
ATOM    152  CG  PRO A  11      20.620   4.470 -10.760  1.00  2.61           C  
ATOM    153  CD  PRO A  11      19.703   5.464 -10.042  1.00  2.61           C  
ATOM    154  HA  PRO A  11      17.797   2.831 -10.167  1.00  2.61           H  
ATOM    155 1HB  PRO A  11      20.313   2.348 -11.184  1.00  2.61           H  
ATOM    156 2HB  PRO A  11      19.161   3.413 -12.012  1.00  2.61           H  
ATOM    157 1HG  PRO A  11      21.455   4.133 -10.123  1.00  2.61           H  
ATOM    158 2HG  PRO A  11      21.068   4.878 -11.679  1.00  2.61           H  
ATOM    159 1HD  PRO A  11      20.280   5.975  -9.261  1.00  2.61           H  
ATOM    160 2HD  PRO A  11      19.257   6.167 -10.762  1.00  2.61           H  
ATOM    161  N   PRO A  12      19.348   1.092  -8.672  1.00  2.51           N  
ATOM    162  CA  PRO A  12      20.082   0.290  -7.716  1.00  2.51           C  
ATOM    163  C   PRO A  12      21.572   0.521  -7.929  1.00  2.51           C  
ATOM    164  O   PRO A  12      22.016   0.662  -9.070  1.00  2.51           O  
ATOM    165  CB  PRO A  12      19.692  -1.143  -8.094  1.00  2.51           C  
ATOM    166  CG  PRO A  12      18.384  -0.996  -8.850  1.00  2.51           C  
ATOM    167  CD  PRO A  12      18.533   0.319  -9.608  1.00  2.51           C  
ATOM    168  HA  PRO A  12      19.777   0.554  -6.691  1.00  2.51           H  
ATOM    169 1HB  PRO A  12      20.494  -1.597  -8.699  1.00  2.51           H  
ATOM    170 2HB  PRO A  12      19.596  -1.756  -7.185  1.00  2.51           H  
ATOM    171 1HG  PRO A  12      18.228  -1.858  -9.519  1.00  2.51           H  
ATOM    172 2HG  PRO A  12      17.535  -0.987  -8.152  1.00  2.51           H  
ATOM    173 1HD  PRO A  12      19.078   0.170 -10.552  1.00  2.51           H  
ATOM    174 2HD  PRO A  12      17.559   0.751  -9.763  1.00  2.51           H  
ATOM    175  N   ALA A  13      22.360   0.515  -6.865  1.00  2.40           N  
ATOM    176  CA  ALA A  13      23.803   0.624  -7.053  1.00  2.40           C  
ATOM    177  C   ALA A  13      24.308  -0.725  -7.553  1.00  2.40           C  
ATOM    178  O   ALA A  13      23.749  -1.749  -7.168  1.00  2.40           O  
ATOM    179  CB  ALA A  13      24.498   1.001  -5.757  1.00  2.40           C  
ATOM    180  H   ALA A  13      21.972   0.423  -5.937  1.00  2.40           H  
ATOM    181  HA  ALA A  13      23.987   1.390  -7.798  1.00  2.40           H  
ATOM    182 1HB  ALA A  13      25.572   1.074  -5.913  1.00  2.40           H  
ATOM    183 2HB  ALA A  13      24.122   1.959  -5.401  1.00  2.40           H  
ATOM    184 3HB  ALA A  13      24.304   0.232  -5.006  1.00  2.40           H  
ATOM    185  N   PRO A  14      25.341  -0.781  -8.404  1.00  2.30           N  
ATOM    186  CA  PRO A  14      25.950  -2.028  -8.804  1.00  2.30           C  
ATOM    187  C   PRO A  14      26.754  -2.564  -7.615  1.00  2.30           C  
ATOM    188  O   PRO A  14      27.339  -1.772  -6.885  1.00  2.30           O  
ATOM    189  CB  PRO A  14      26.851  -1.597  -9.966  1.00  2.30           C  
ATOM    190  CG  PRO A  14      27.166  -0.130  -9.687  1.00  2.30           C  
ATOM    191  CD  PRO A  14      25.911   0.424  -9.012  1.00  2.30           C  
ATOM    192  HA  PRO A  14      25.160  -2.700  -9.132  1.00  2.30           H  
ATOM    193 1HB  PRO A  14      27.754  -2.234  -9.992  1.00  2.30           H  
ATOM    194 2HB  PRO A  14      26.325  -1.749 -10.918  1.00  2.30           H  
ATOM    195 1HG  PRO A  14      28.059  -0.059  -9.045  1.00  2.30           H  
ATOM    196 2HG  PRO A  14      27.413   0.389 -10.627  1.00  2.30           H  
ATOM    197 1HD  PRO A  14      26.209   1.156  -8.250  1.00  2.30           H  
ATOM    198 2HD  PRO A  14      25.214   0.846  -9.756  1.00  2.30           H  
ATOM    199  N   PRO A  15      26.843  -3.891  -7.446  1.00  2.19           N  
ATOM    200  CA  PRO A  15      27.629  -4.572  -6.436  1.00  2.19           C  
ATOM    201  C   PRO A  15      29.085  -4.635  -6.852  1.00  2.19           C  
ATOM    202  O   PRO A  15      29.394  -4.410  -8.023  1.00  2.19           O  
ATOM    203  CB  PRO A  15      27.020  -5.964  -6.438  1.00  2.19           C  
ATOM    204  CG  PRO A  15      26.592  -6.166  -7.880  1.00  2.19           C  
ATOM    205  CD  PRO A  15      26.091  -4.801  -8.326  1.00  2.19           C  
ATOM    206  HA  PRO A  15      27.483  -4.052  -5.481  1.00  2.19           H  
ATOM    207 1HB  PRO A  15      27.760  -6.712  -6.100  1.00  2.19           H  
ATOM    208 2HB  PRO A  15      26.199  -5.972  -5.714  1.00  2.19           H  
ATOM    209 1HG  PRO A  15      27.464  -6.501  -8.466  1.00  2.19           H  
ATOM    210 2HG  PRO A  15      25.841  -6.957  -7.970  1.00  2.19           H  
ATOM    211 1HD  PRO A  15      26.348  -4.634  -9.384  1.00  2.19           H  
ATOM    212 2HD  PRO A  15      25.008  -4.718  -8.129  1.00  2.19           H  
ATOM    213  N   PRO A  16      30.006  -4.938  -5.931  1.00  2.06           N  
ATOM    214  CA  PRO A  16      31.360  -5.308  -6.257  1.00  2.06           C  
ATOM    215  C   PRO A  16      31.272  -6.626  -7.004  1.00  2.06           C  
ATOM    216  O   PRO A  16      30.545  -7.534  -6.592  1.00  2.06           O  
ATOM    217  CB  PRO A  16      32.018  -5.423  -4.877  1.00  2.06           C  
ATOM    218  CG  PRO A  16      30.845  -5.659  -3.907  1.00  2.06           C  
ATOM    219  CD  PRO A  16      29.694  -4.896  -4.499  1.00  2.06           C  
ATOM    220  HA  PRO A  16      31.821  -4.525  -6.877  1.00  2.06           H  
ATOM    221 1HB  PRO A  16      32.743  -6.253  -4.880  1.00  2.06           H  
ATOM    222 2HB  PRO A  16      32.580  -4.509  -4.653  1.00  2.06           H  
ATOM    223 1HG  PRO A  16      30.614  -6.730  -3.821  1.00  2.06           H  
ATOM    224 2HG  PRO A  16      31.104  -5.312  -2.892  1.00  2.06           H  
ATOM    225 1HD  PRO A  16      28.758  -5.414  -4.252  1.00  2.06           H  
ATOM    226 2HD  PRO A  16      29.693  -3.858  -4.150  1.00  2.06           H  
ATOM    227  N   LEU A  17      32.071  -6.804  -8.039  1.00  1.91           N  
ATOM    228  CA  LEU A  17      31.964  -8.040  -8.806  1.00  1.91           C  
ATOM    229  C   LEU A  17      32.851  -9.152  -8.294  1.00  1.91           C  
ATOM    230  O   LEU A  17      33.807  -9.572  -8.945  1.00  1.91           O  
ATOM    231  CB  LEU A  17      32.225  -7.756 -10.276  1.00  1.91           C  
ATOM    232  CG  LEU A  17      31.255  -6.742 -10.881  1.00  1.91           C  
ATOM    233  CD1 LEU A  17      31.585  -6.540 -12.348  1.00  1.91           C  
ATOM    234  CD2 LEU A  17      29.820  -7.229 -10.664  1.00  1.91           C  
ATOM    235  H   LEU A  17      32.698  -6.071  -8.336  1.00  1.91           H  
ATOM    236  HA  LEU A  17      30.936  -8.391  -8.731  1.00  1.91           H  
ATOM    237 1HB  LEU A  17      33.234  -7.362 -10.385  1.00  1.91           H  
ATOM    238 2HB  LEU A  17      32.153  -8.673 -10.832  1.00  1.91           H  
ATOM    239  HG  LEU A  17      31.374  -5.780 -10.378  1.00  1.91           H  
ATOM    240 1HD1 LEU A  17      30.902  -5.804 -12.775  1.00  1.91           H  
ATOM    241 2HD1 LEU A  17      32.610  -6.182 -12.445  1.00  1.91           H  
ATOM    242 3HD1 LEU A  17      31.479  -7.484 -12.880  1.00  1.91           H  
ATOM    243 1HD2 LEU A  17      29.123  -6.500 -11.078  1.00  1.91           H  
ATOM    244 2HD2 LEU A  17      29.677  -8.187 -11.157  1.00  1.91           H  
ATOM    245 3HD2 LEU A  17      29.632  -7.339  -9.593  1.00  1.91           H  
ATOM    246  N   TYR A  18      32.512  -9.621  -7.111  1.00  1.75           N  
ATOM    247  CA  TYR A  18      33.259 -10.684  -6.466  1.00  1.75           C  
ATOM    248  C   TYR A  18      33.076 -11.999  -7.228  1.00  1.75           C  
ATOM    249  O   TYR A  18      31.979 -12.266  -7.718  1.00  1.75           O  
ATOM    250  CB  TYR A  18      32.816 -10.866  -5.012  1.00  1.75           C  
ATOM    251  CG  TYR A  18      33.264  -9.778  -4.070  1.00  1.75           C  
ATOM    252  CD1 TYR A  18      32.340  -9.084  -3.311  1.00  1.75           C  
ATOM    253  CD2 TYR A  18      34.612  -9.468  -3.971  1.00  1.75           C  
ATOM    254  CE1 TYR A  18      32.767  -8.093  -2.439  1.00  1.75           C  
ATOM    255  CE2 TYR A  18      35.034  -8.476  -3.106  1.00  1.75           C  
ATOM    256  CZ  TYR A  18      34.112  -7.793  -2.341  1.00  1.75           C  
ATOM    257  OH  TYR A  18      34.525  -6.806  -1.476  1.00  1.75           O  
ATOM    258  H   TYR A  18      31.703  -9.189  -6.663  1.00  1.75           H  
ATOM    259  HA  TYR A  18      34.300 -10.388  -6.475  1.00  1.75           H  
ATOM    260 1HB  TYR A  18      31.727 -10.911  -4.977  1.00  1.75           H  
ATOM    261 2HB  TYR A  18      33.183 -11.818  -4.631  1.00  1.75           H  
ATOM    262  HD1 TYR A  18      31.275  -9.317  -3.390  1.00  1.75           H  
ATOM    263  HD2 TYR A  18      35.340 -10.011  -4.572  1.00  1.75           H  
ATOM    264  HE1 TYR A  18      32.044  -7.549  -1.836  1.00  1.75           H  
ATOM    265  HE2 TYR A  18      36.094  -8.234  -3.029  1.00  1.75           H  
ATOM    266  HH  TYR A  18      33.761  -6.459  -1.006  1.00  1.75           H  
ATOM    267  N   PRO A  19      34.100 -12.874  -7.289  1.00  1.59           N  
ATOM    268  CA  PRO A  19      34.074 -14.190  -7.909  1.00  1.59           C  
ATOM    269  C   PRO A  19      33.339 -15.159  -6.999  1.00  1.59           C  
ATOM    270  O   PRO A  19      33.949 -15.976  -6.307  1.00  1.59           O  
ATOM    271  CB  PRO A  19      35.557 -14.534  -8.044  1.00  1.59           C  
ATOM    272  CG  PRO A  19      36.211 -13.833  -6.872  1.00  1.59           C  
ATOM    273  CD  PRO A  19      35.421 -12.526  -6.706  1.00  1.59           C  
ATOM    274  HA  PRO A  19      33.595 -14.115  -8.890  1.00  1.59           H  
ATOM    275 1HB  PRO A  19      35.681 -15.627  -8.018  1.00  1.59           H  
ATOM    276 2HB  PRO A  19      35.932 -14.193  -9.020  1.00  1.59           H  
ATOM    277 1HG  PRO A  19      36.170 -14.474  -5.977  1.00  1.59           H  
ATOM    278 2HG  PRO A  19      37.278 -13.658  -7.086  1.00  1.59           H  
ATOM    279 1HD  PRO A  19      35.338 -12.285  -5.638  1.00  1.59           H  
ATOM    280 2HD  PRO A  19      35.902 -11.721  -7.288  1.00  1.59           H  
ATOM    281  N   GLY A  20      32.029 -15.013  -6.943  1.00  1.44           N  
ATOM    282  CA  GLY A  20      31.260 -15.767  -5.971  1.00  1.44           C  
ATOM    283  C   GLY A  20      31.231 -14.945  -4.685  1.00  1.44           C  
ATOM    284  O   GLY A  20      31.335 -13.724  -4.736  1.00  1.44           O  
ATOM    285  H   GLY A  20      31.596 -14.346  -7.589  1.00  1.44           H  
ATOM    286 1HA  GLY A  20      30.247 -15.926  -6.348  1.00  1.44           H  
ATOM    287 2HA  GLY A  20      31.725 -16.738  -5.809  1.00  1.44           H  
ATOM    288  N   PRO A  21      31.074 -15.574  -3.524  1.00  1.30           N  
ATOM    289  CA  PRO A  21      31.004 -16.996  -3.218  1.00  1.30           C  
ATOM    290  C   PRO A  21      29.851 -17.719  -3.929  1.00  1.30           C  
ATOM    291  O   PRO A  21      28.849 -17.088  -4.257  1.00  1.30           O  
ATOM    292  CB  PRO A  21      30.801 -16.974  -1.696  1.00  1.30           C  
ATOM    293  CG  PRO A  21      31.398 -15.661  -1.261  1.00  1.30           C  
ATOM    294  CD  PRO A  21      31.047 -14.711  -2.358  1.00  1.30           C  
ATOM    295  HA  PRO A  21      31.980 -17.416  -3.438  1.00  1.30           H  
ATOM    296 1HB  PRO A  21      29.731 -17.075  -1.447  1.00  1.30           H  
ATOM    297 2HB  PRO A  21      31.307 -17.836  -1.242  1.00  1.30           H  
ATOM    298 1HG  PRO A  21      31.020 -15.367  -0.295  1.00  1.30           H  
ATOM    299 2HG  PRO A  21      32.489 -15.775  -1.145  1.00  1.30           H  
ATOM    300 1HD  PRO A  21      30.040 -14.293  -2.218  1.00  1.30           H  
ATOM    301 2HD  PRO A  21      31.810 -13.923  -2.451  1.00  1.30           H  
ATOM    302  N   PRO A  22      29.994 -19.025  -4.229  1.00  1.17           N  
ATOM    303  CA  PRO A  22      28.973 -19.870  -4.811  1.00  1.17           C  
ATOM    304  C   PRO A  22      27.725 -19.895  -3.928  1.00  1.17           C  
ATOM    305  O   PRO A  22      27.848 -19.884  -2.705  1.00  1.17           O  
ATOM    306  CB  PRO A  22      29.641 -21.253  -4.825  1.00  1.17           C  
ATOM    307  CG  PRO A  22      31.112 -20.969  -4.853  1.00  1.17           C  
ATOM    308  CD  PRO A  22      31.293 -19.709  -4.039  1.00  1.17           C  
ATOM    309  HA  PRO A  22      28.794 -19.513  -5.832  1.00  1.17           H  
ATOM    310 1HB  PRO A  22      29.343 -21.826  -3.929  1.00  1.17           H  
ATOM    311 2HB  PRO A  22      29.303 -21.827  -5.700  1.00  1.17           H  
ATOM    312 1HG  PRO A  22      31.674 -21.821  -4.433  1.00  1.17           H  
ATOM    313 2HG  PRO A  22      31.451 -20.850  -5.897  1.00  1.17           H  
ATOM    314 1HD  PRO A  22      31.481 -19.925  -2.978  1.00  1.17           H  
ATOM    315 2HD  PRO A  22      32.118 -19.175  -4.518  1.00  1.17           H  
ATOM    316  N   PRO A  23      26.520 -20.041  -4.499  1.00  1.07           N  
ATOM    317  CA  PRO A  23      25.240 -20.194  -3.815  1.00  1.07           C  
ATOM    318  C   PRO A  23      25.255 -21.281  -2.744  1.00  1.07           C  
ATOM    319  O   PRO A  23      24.587 -21.174  -1.718  1.00  1.07           O  
ATOM    320  CB  PRO A  23      24.326 -20.601  -4.962  1.00  1.07           C  
ATOM    321  CG  PRO A  23      24.921 -19.947  -6.166  1.00  1.07           C  
ATOM    322  CD  PRO A  23      26.403 -20.022  -5.970  1.00  1.07           C  
ATOM    323  HA  PRO A  23      24.939 -19.225  -3.389  1.00  1.07           H  
ATOM    324 1HB  PRO A  23      24.345 -21.680  -5.059  1.00  1.07           H  
ATOM    325 2HB  PRO A  23      23.292 -20.311  -4.769  1.00  1.07           H  
ATOM    326 1HG  PRO A  23      24.589 -20.475  -7.064  1.00  1.07           H  
ATOM    327 2HG  PRO A  23      24.575 -18.915  -6.254  1.00  1.07           H  
ATOM    328 1HD  PRO A  23      26.831 -20.928  -6.425  1.00  1.07           H  
ATOM    329 2HD  PRO A  23      26.817 -19.093  -6.392  1.00  1.07           H  
ATOM    330  N   GLU A  24      26.063 -22.313  -2.950  1.00  1.00           N  
ATOM    331  CA  GLU A  24      26.150 -23.419  -2.009  1.00  1.00           C  
ATOM    332  C   GLU A  24      26.602 -22.952  -0.632  1.00  1.00           C  
ATOM    333  O   GLU A  24      26.174 -23.479   0.391  1.00  1.00           O  
ATOM    334  CB  GLU A  24      27.134 -24.477  -2.513  1.00  1.00           C  
ATOM    335  CG  GLU A  24      26.694 -25.246  -3.747  1.00  1.00           C  
ATOM    336  CD  GLU A  24      27.730 -26.234  -4.228  1.00  1.00           C  
ATOM    337  OE1 GLU A  24      28.828 -26.207  -3.728  1.00  1.00           O  
ATOM    338  OE2 GLU A  24      27.417 -27.018  -5.092  1.00  1.00           O  
ATOM    339  H   GLU A  24      26.621 -22.355  -3.789  1.00  1.00           H  
ATOM    340  HA  GLU A  24      25.156 -23.866  -1.907  1.00  1.00           H  
ATOM    341 1HB  GLU A  24      28.087 -23.996  -2.745  1.00  1.00           H  
ATOM    342 2HB  GLU A  24      27.322 -25.200  -1.721  1.00  1.00           H  
ATOM    343 1HG  GLU A  24      25.781 -25.784  -3.518  1.00  1.00           H  
ATOM    344 2HG  GLU A  24      26.483 -24.533  -4.542  1.00  1.00           H  
ATOM    345  N   GLU A  25      27.445 -21.921  -0.597  1.00  0.94           N  
ATOM    346  CA  GLU A  25      28.017 -21.448   0.650  1.00  0.94           C  
ATOM    347  C   GLU A  25      27.064 -20.517   1.400  1.00  0.94           C  
ATOM    348  O   GLU A  25      27.364 -20.058   2.504  1.00  0.94           O  
ATOM    349  CB  GLU A  25      29.372 -20.790   0.374  1.00  0.94           C  
ATOM    350  CG  GLU A  25      30.441 -21.781  -0.119  1.00  0.94           C  
ATOM    351  CD  GLU A  25      31.778 -21.155  -0.446  1.00  0.94           C  
ATOM    352  OE1 GLU A  25      31.899 -19.963  -0.351  1.00  0.94           O  
ATOM    353  OE2 GLU A  25      32.679 -21.882  -0.802  1.00  0.94           O  
ATOM    354  H   GLU A  25      27.698 -21.442  -1.460  1.00  0.94           H  
ATOM    355  HA  GLU A  25      28.197 -22.314   1.285  1.00  0.94           H  
ATOM    356 1HB  GLU A  25      29.255 -20.008  -0.382  1.00  0.94           H  
ATOM    357 2HB  GLU A  25      29.740 -20.317   1.282  1.00  0.94           H  
ATOM    358 1HG  GLU A  25      30.589 -22.536   0.649  1.00  0.94           H  
ATOM    359 2HG  GLU A  25      30.055 -22.279  -1.010  1.00  0.94           H  
ATOM    360  N   LEU A  26      25.896 -20.251   0.811  1.00  0.89           N  
ATOM    361  CA  LEU A  26      24.900 -19.438   1.471  1.00  0.89           C  
ATOM    362  C   LEU A  26      23.983 -20.360   2.275  1.00  0.89           C  
ATOM    363  O   LEU A  26      23.186 -19.894   3.093  1.00  0.89           O  
ATOM    364  CB  LEU A  26      24.079 -18.658   0.441  1.00  0.89           C  
ATOM    365  CG  LEU A  26      24.862 -17.686  -0.448  1.00  0.89           C  
ATOM    366  CD1 LEU A  26      23.900 -17.069  -1.465  1.00  0.89           C  
ATOM    367  CD2 LEU A  26      25.536 -16.616   0.422  1.00  0.89           C  
ATOM    368  H   LEU A  26      25.667 -20.637  -0.103  1.00  0.89           H  
ATOM    369  HA  LEU A  26      25.393 -18.744   2.151  1.00  0.89           H  
ATOM    370 1HB  LEU A  26      23.577 -19.372  -0.209  1.00  0.89           H  
ATOM    371 2HB  LEU A  26      23.317 -18.087   0.970  1.00  0.89           H  
ATOM    372  HG  LEU A  26      25.630 -18.239  -1.004  1.00  0.89           H  
ATOM    373 1HD1 LEU A  26      24.449 -16.390  -2.116  1.00  0.89           H  
ATOM    374 2HD1 LEU A  26      23.449 -17.856  -2.061  1.00  0.89           H  
ATOM    375 3HD1 LEU A  26      23.117 -16.520  -0.942  1.00  0.89           H  
ATOM    376 1HD2 LEU A  26      26.100 -15.933  -0.215  1.00  0.89           H  
ATOM    377 2HD2 LEU A  26      24.779 -16.058   0.976  1.00  0.89           H  
ATOM    378 3HD2 LEU A  26      26.218 -17.098   1.125  1.00  0.89           H  
ATOM    379  N   ALA A  27      24.141 -21.683   2.069  1.00  0.85           N  
ATOM    380  CA  ALA A  27      23.305 -22.686   2.711  1.00  0.85           C  
ATOM    381  C   ALA A  27      23.431 -22.605   4.223  1.00  0.85           C  
ATOM    382  O   ALA A  27      24.499 -22.301   4.761  1.00  0.85           O  
ATOM    383  CB  ALA A  27      23.667 -24.074   2.227  1.00  0.85           C  
ATOM    384  H   ALA A  27      24.853 -22.029   1.426  1.00  0.85           H  
ATOM    385  HA  ALA A  27      22.282 -22.508   2.434  1.00  0.85           H  
ATOM    386 1HB  ALA A  27      23.010 -24.802   2.701  1.00  0.85           H  
ATOM    387 2HB  ALA A  27      23.551 -24.124   1.143  1.00  0.85           H  
ATOM    388 3HB  ALA A  27      24.703 -24.287   2.488  1.00  0.85           H  
ATOM    389  N   GLY A  28      22.338 -22.904   4.917  1.00  0.83           N  
ATOM    390  CA  GLY A  28      22.351 -22.869   6.377  1.00  0.83           C  
ATOM    391  C   GLY A  28      21.385 -21.833   6.941  1.00  0.83           C  
ATOM    392  O   GLY A  28      20.452 -21.399   6.261  1.00  0.83           O  
ATOM    393  H   GLY A  28      21.492 -23.161   4.404  1.00  0.83           H  
ATOM    394 1HA  GLY A  28      22.087 -23.855   6.760  1.00  0.83           H  
ATOM    395 2HA  GLY A  28      23.358 -22.654   6.729  1.00  0.83           H  
ATOM    396  N   ARG A  29      21.565 -21.495   8.220  1.00  0.82           N  
ATOM    397  CA  ARG A  29      20.629 -20.607   8.910  1.00  0.82           C  
ATOM    398  C   ARG A  29      21.263 -19.259   9.244  1.00  0.82           C  
ATOM    399  O   ARG A  29      22.396 -19.194   9.724  1.00  0.82           O  
ATOM    400  CB  ARG A  29      20.165 -21.251  10.210  1.00  0.82           C  
ATOM    401  CG  ARG A  29      19.393 -22.571  10.048  1.00  0.82           C  
ATOM    402  CD  ARG A  29      19.021 -23.155  11.372  1.00  0.82           C  
ATOM    403  NE  ARG A  29      18.248 -24.387  11.250  1.00  0.82           N  
ATOM    404  CZ  ARG A  29      18.776 -25.623  11.129  1.00  0.82           C  
ATOM    405  NH1 ARG A  29      20.086 -25.794  11.102  1.00  0.82           N  
ATOM    406  NH2 ARG A  29      17.969 -26.665  11.046  1.00  0.82           N  
ATOM    407  H   ARG A  29      22.356 -21.867   8.725  1.00  0.82           H  
ATOM    408  HA  ARG A  29      19.769 -20.438   8.268  1.00  0.82           H  
ATOM    409 1HB  ARG A  29      21.029 -21.444  10.845  1.00  0.82           H  
ATOM    410 2HB  ARG A  29      19.520 -20.553  10.741  1.00  0.82           H  
ATOM    411 1HG  ARG A  29      18.474 -22.382   9.492  1.00  0.82           H  
ATOM    412 2HG  ARG A  29      20.003 -23.294   9.507  1.00  0.82           H  
ATOM    413 1HD  ARG A  29      19.922 -23.375  11.942  1.00  0.82           H  
ATOM    414 2HD  ARG A  29      18.413 -22.435  11.920  1.00  0.82           H  
ATOM    415  HE  ARG A  29      17.218 -24.317  11.269  1.00  0.82           H  
ATOM    416 1HH1 ARG A  29      20.700 -24.995  11.172  1.00  0.82           H  
ATOM    417 2HH1 ARG A  29      20.473 -26.722  11.015  1.00  0.82           H  
ATOM    418 1HH2 ARG A  29      16.940 -26.518  11.087  1.00  0.82           H  
ATOM    419 2HH2 ARG A  29      18.342 -27.594  10.963  1.00  0.82           H  
ATOM    420  N   TRP A  30      20.506 -18.188   9.018  1.00  0.81           N  
ATOM    421  CA  TRP A  30      20.950 -16.829   9.301  1.00  0.81           C  
ATOM    422  C   TRP A  30      19.901 -16.044  10.111  1.00  0.81           C  
ATOM    423  O   TRP A  30      18.697 -16.268   9.987  1.00  0.81           O  
ATOM    424  CB  TRP A  30      21.189 -16.066   8.000  1.00  0.81           C  
ATOM    425  CG  TRP A  30      22.184 -16.623   7.038  1.00  0.81           C  
ATOM    426  CD1 TRP A  30      21.949 -17.542   6.066  1.00  0.81           C  
ATOM    427  CD2 TRP A  30      23.571 -16.287   6.945  1.00  0.81           C  
ATOM    428  NE1 TRP A  30      23.108 -17.787   5.348  1.00  0.81           N  
ATOM    429  CE2 TRP A  30      24.109 -17.025   5.878  1.00  0.81           C  
ATOM    430  CE3 TRP A  30      24.382 -15.444   7.657  1.00  0.81           C  
ATOM    431  CZ2 TRP A  30      25.445 -16.921   5.519  1.00  0.81           C  
ATOM    432  CZ3 TRP A  30      25.699 -15.355   7.323  1.00  0.81           C  
ATOM    433  CH2 TRP A  30      26.233 -16.060   6.285  1.00  0.81           C  
ATOM    434  H   TRP A  30      19.593 -18.324   8.595  1.00  0.81           H  
ATOM    435  HA  TRP A  30      21.875 -16.870   9.879  1.00  0.81           H  
ATOM    436 1HB  TRP A  30      20.261 -15.951   7.482  1.00  0.81           H  
ATOM    437 2HB  TRP A  30      21.517 -15.081   8.265  1.00  0.81           H  
ATOM    438  HD1 TRP A  30      20.985 -18.000   5.887  1.00  0.81           H  
ATOM    439  HE1 TRP A  30      23.204 -18.449   4.545  1.00  0.81           H  
ATOM    440  HE3 TRP A  30      23.977 -14.873   8.480  1.00  0.81           H  
ATOM    441  HZ2 TRP A  30      25.875 -17.488   4.688  1.00  0.81           H  
ATOM    442  HZ3 TRP A  30      26.302 -14.710   7.910  1.00  0.81           H  
ATOM    443  HH2 TRP A  30      27.292 -15.943   6.058  1.00  0.81           H  
ATOM    444  N   TYR A  31      20.351 -15.080  10.899  1.00  0.81           N  
ATOM    445  CA  TYR A  31      19.469 -14.185  11.643  1.00  0.81           C  
ATOM    446  C   TYR A  31      19.562 -12.785  11.063  1.00  0.81           C  
ATOM    447  O   TYR A  31      20.644 -12.368  10.654  1.00  0.81           O  
ATOM    448  CB  TYR A  31      19.906 -14.153  13.113  1.00  0.81           C  
ATOM    449  CG  TYR A  31      19.711 -15.454  13.814  1.00  0.81           C  
ATOM    450  CD1 TYR A  31      20.677 -16.442  13.714  1.00  0.81           C  
ATOM    451  CD2 TYR A  31      18.571 -15.665  14.558  1.00  0.81           C  
ATOM    452  CE1 TYR A  31      20.483 -17.652  14.336  1.00  0.81           C  
ATOM    453  CE2 TYR A  31      18.377 -16.867  15.187  1.00  0.81           C  
ATOM    454  CZ  TYR A  31      19.317 -17.866  15.072  1.00  0.81           C  
ATOM    455  OH  TYR A  31      19.092 -19.086  15.676  1.00  0.81           O  
ATOM    456  H   TYR A  31      21.348 -14.971  11.004  1.00  0.81           H  
ATOM    457  HA  TYR A  31      18.438 -14.525  11.558  1.00  0.81           H  
ATOM    458 1HB  TYR A  31      20.971 -13.887  13.175  1.00  0.81           H  
ATOM    459 2HB  TYR A  31      19.345 -13.385  13.644  1.00  0.81           H  
ATOM    460  HD1 TYR A  31      21.583 -16.268  13.129  1.00  0.81           H  
ATOM    461  HD2 TYR A  31      17.821 -14.878  14.638  1.00  0.81           H  
ATOM    462  HE1 TYR A  31      21.239 -18.435  14.241  1.00  0.81           H  
ATOM    463  HE2 TYR A  31      17.473 -17.036  15.767  1.00  0.81           H  
ATOM    464  HH  TYR A  31      19.890 -19.625  15.605  1.00  0.81           H  
ATOM    465  N   ILE A  32      18.464 -12.027  11.062  1.00  0.82           N  
ATOM    466  CA  ILE A  32      18.594 -10.649  10.584  1.00  0.82           C  
ATOM    467  C   ILE A  32      18.932  -9.780  11.774  1.00  0.82           C  
ATOM    468  O   ILE A  32      18.215  -9.792  12.772  1.00  0.82           O  
ATOM    469  CB  ILE A  32      17.313 -10.102   9.946  1.00  0.82           C  
ATOM    470  CG1 ILE A  32      16.922 -10.945   8.806  1.00  0.82           C  
ATOM    471  CG2 ILE A  32      17.580  -8.651   9.462  1.00  0.82           C  
ATOM    472  CD1 ILE A  32      15.603 -10.600   8.185  1.00  0.82           C  
ATOM    473  H   ILE A  32      17.558 -12.388  11.364  1.00  0.82           H  
ATOM    474  HA  ILE A  32      19.401 -10.586   9.861  1.00  0.82           H  
ATOM    475  HB  ILE A  32      16.503 -10.119  10.671  1.00  0.82           H  
ATOM    476 1HG1 ILE A  32      17.660 -10.887   8.087  1.00  0.82           H  
ATOM    477 2HG1 ILE A  32      16.865 -11.974   9.166  1.00  0.82           H  
ATOM    478 1HG2 ILE A  32      16.694  -8.257   9.003  1.00  0.82           H  
ATOM    479 2HG2 ILE A  32      17.859  -8.020  10.306  1.00  0.82           H  
ATOM    480 3HG2 ILE A  32      18.389  -8.649   8.734  1.00  0.82           H  
ATOM    481 1HD1 ILE A  32      15.389 -11.290   7.365  1.00  0.82           H  
ATOM    482 2HD1 ILE A  32      14.835 -10.679   8.927  1.00  0.82           H  
ATOM    483 3HD1 ILE A  32      15.638  -9.580   7.801  1.00  0.82           H  
ATOM    484  N   VAL A  33      20.038  -9.051  11.688  1.00  0.86           N  
ATOM    485  CA  VAL A  33      20.450  -8.256  12.827  1.00  0.86           C  
ATOM    486  C   VAL A  33      20.148  -6.778  12.546  1.00  0.86           C  
ATOM    487  O   VAL A  33      19.700  -6.060  13.441  1.00  0.86           O  
ATOM    488  CB  VAL A  33      21.929  -8.472  13.123  1.00  0.86           C  
ATOM    489  CG1 VAL A  33      22.316  -7.640  14.328  1.00  0.86           C  
ATOM    490  CG2 VAL A  33      22.206  -9.952  13.337  1.00  0.86           C  
ATOM    491  H   VAL A  33      20.605  -9.058  10.842  1.00  0.86           H  
ATOM    492  HA  VAL A  33      19.882  -8.567  13.704  1.00  0.86           H  
ATOM    493  HB  VAL A  33      22.520  -8.108  12.278  1.00  0.86           H  
ATOM    494 1HG1 VAL A  33      23.376  -7.756  14.535  1.00  0.86           H  
ATOM    495 2HG1 VAL A  33      22.084  -6.615  14.145  1.00  0.86           H  
ATOM    496 3HG1 VAL A  33      21.740  -7.986  15.187  1.00  0.86           H  
ATOM    497 1HG2 VAL A  33      23.259 -10.099  13.549  1.00  0.86           H  
ATOM    498 2HG2 VAL A  33      21.619 -10.313  14.170  1.00  0.86           H  
ATOM    499 3HG2 VAL A  33      21.935 -10.508  12.437  1.00  0.86           H  
ATOM    500  N   TYR A  34      20.462  -6.308  11.319  1.00  0.97           N  
ATOM    501  CA  TYR A  34      20.189  -4.905  10.937  1.00  0.97           C  
ATOM    502  C   TYR A  34      19.402  -4.789   9.626  1.00  0.97           C  
ATOM    503  O   TYR A  34      19.575  -5.605   8.714  1.00  0.97           O  
ATOM    504  CB  TYR A  34      21.466  -4.065  10.796  1.00  0.97           C  
ATOM    505  CG  TYR A  34      22.252  -3.880  12.043  1.00  0.97           C  
ATOM    506  CD1 TYR A  34      23.180  -4.813  12.439  1.00  0.97           C  
ATOM    507  CD2 TYR A  34      22.033  -2.749  12.802  1.00  0.97           C  
ATOM    508  CE1 TYR A  34      23.870  -4.625  13.619  1.00  0.97           C  
ATOM    509  CE2 TYR A  34      22.718  -2.561  13.969  1.00  0.97           C  
ATOM    510  CZ  TYR A  34      23.628  -3.496  14.387  1.00  0.97           C  
ATOM    511  OH  TYR A  34      24.303  -3.313  15.576  1.00  0.97           O  
ATOM    512  H   TYR A  34      20.863  -6.950  10.638  1.00  0.97           H  
ATOM    513  HA  TYR A  34      19.580  -4.467  11.716  1.00  0.97           H  
ATOM    514 1HB  TYR A  34      22.104  -4.464  10.038  1.00  0.97           H  
ATOM    515 2HB  TYR A  34      21.172  -3.086  10.466  1.00  0.97           H  
ATOM    516  HD1 TYR A  34      23.359  -5.701  11.835  1.00  0.97           H  
ATOM    517  HD2 TYR A  34      21.298  -2.007  12.474  1.00  0.97           H  
ATOM    518  HE1 TYR A  34      24.597  -5.367  13.949  1.00  0.97           H  
ATOM    519  HE2 TYR A  34      22.532  -1.669  14.569  1.00  0.97           H  
ATOM    520  HH  TYR A  34      24.930  -4.035  15.706  1.00  0.97           H  
ATOM    521  N   ARG A  35      18.588  -3.726   9.491  1.00  1.17           N  
ATOM    522  CA  ARG A  35      17.877  -3.520   8.217  1.00  1.17           C  
ATOM    523  C   ARG A  35      17.418  -2.073   7.927  1.00  1.17           C  
ATOM    524  O   ARG A  35      17.163  -1.280   8.842  1.00  1.17           O  
ATOM    525  CB  ARG A  35      16.638  -4.413   8.172  1.00  1.17           C  
ATOM    526  CG  ARG A  35      15.508  -4.024   9.098  1.00  1.17           C  
ATOM    527  CD  ARG A  35      14.396  -5.021   9.070  1.00  1.17           C  
ATOM    528  NE  ARG A  35      14.661  -6.214   9.819  1.00  1.17           N  
ATOM    529  CZ  ARG A  35      13.999  -7.387   9.670  1.00  1.17           C  
ATOM    530  NH1 ARG A  35      13.096  -7.541   8.744  1.00  1.17           N  
ATOM    531  NH2 ARG A  35      14.252  -8.387  10.462  1.00  1.17           N  
ATOM    532  H   ARG A  35      18.461  -3.094  10.284  1.00  1.17           H  
ATOM    533  HA  ARG A  35      18.543  -3.822   7.410  1.00  1.17           H  
ATOM    534 1HB  ARG A  35      16.243  -4.418   7.157  1.00  1.17           H  
ATOM    535 2HB  ARG A  35      16.922  -5.433   8.421  1.00  1.17           H  
ATOM    536 1HG  ARG A  35      15.882  -3.955  10.124  1.00  1.17           H  
ATOM    537 2HG  ARG A  35      15.111  -3.051   8.788  1.00  1.17           H  
ATOM    538 1HD  ARG A  35      13.521  -4.571   9.502  1.00  1.17           H  
ATOM    539 2HD  ARG A  35      14.195  -5.301   8.042  1.00  1.17           H  
ATOM    540  HE  ARG A  35      15.348  -6.156  10.554  1.00  1.17           H  
ATOM    541 1HH1 ARG A  35      12.887  -6.789   8.112  1.00  1.17           H  
ATOM    542 2HH1 ARG A  35      12.611  -8.423   8.657  1.00  1.17           H  
ATOM    543 1HH2 ARG A  35      14.926  -8.293  11.213  1.00  1.17           H  
ATOM    544 2HH2 ARG A  35      13.734  -9.243  10.362  1.00  1.17           H  
ATOM    545  N   LEU A  36      17.241  -1.759   6.634  1.00  1.52           N  
ATOM    546  CA  LEU A  36      16.657  -0.466   6.243  1.00  1.52           C  
ATOM    547  C   LEU A  36      15.171  -0.405   6.614  1.00  1.52           C  
ATOM    548  O   LEU A  36      14.467  -1.392   6.415  1.00  1.52           O  
ATOM    549  CB  LEU A  36      16.771  -0.218   4.727  1.00  1.52           C  
ATOM    550  CG  LEU A  36      18.144   0.008   4.162  1.00  1.52           C  
ATOM    551  CD1 LEU A  36      18.063   0.136   2.655  1.00  1.52           C  
ATOM    552  CD2 LEU A  36      18.704   1.283   4.745  1.00  1.52           C  
ATOM    553  H   LEU A  36      17.529  -2.438   5.922  1.00  1.52           H  
ATOM    554  HA  LEU A  36      17.215   0.306   6.765  1.00  1.52           H  
ATOM    555 1HB  LEU A  36      16.365  -1.092   4.218  1.00  1.52           H  
ATOM    556 2HB  LEU A  36      16.157   0.635   4.450  1.00  1.52           H  
ATOM    557  HG  LEU A  36      18.773  -0.827   4.403  1.00  1.52           H  
ATOM    558 1HD1 LEU A  36      19.055   0.293   2.265  1.00  1.52           H  
ATOM    559 2HD1 LEU A  36      17.651  -0.750   2.227  1.00  1.52           H  
ATOM    560 3HD1 LEU A  36      17.426   0.984   2.397  1.00  1.52           H  
ATOM    561 1HD2 LEU A  36      19.681   1.476   4.336  1.00  1.52           H  
ATOM    562 2HD2 LEU A  36      18.050   2.110   4.491  1.00  1.52           H  
ATOM    563 3HD2 LEU A  36      18.770   1.186   5.827  1.00  1.52           H  
ATOM    564  N   PRO A  37      14.624   0.761   7.012  1.00  2.06           N  
ATOM    565  CA  PRO A  37      13.245   0.991   7.427  1.00  2.06           C  
ATOM    566  C   PRO A  37      12.248   1.033   6.283  1.00  2.06           C  
ATOM    567  O   PRO A  37      11.615   2.060   6.028  1.00  2.06           O  
ATOM    568  CB  PRO A  37      13.340   2.366   8.079  1.00  2.06           C  
ATOM    569  CG  PRO A  37      14.426   3.051   7.325  1.00  2.06           C  
ATOM    570  CD  PRO A  37      15.442   1.967   7.079  1.00  2.06           C  
ATOM    571  HA  PRO A  37      12.966   0.222   8.158  1.00  2.06           H  
ATOM    572 1HB  PRO A  37      12.374   2.884   8.009  1.00  2.06           H  
ATOM    573 2HB  PRO A  37      13.589   2.277   9.130  1.00  2.06           H  
ATOM    574 1HG  PRO A  37      14.031   3.488   6.401  1.00  2.06           H  
ATOM    575 2HG  PRO A  37      14.839   3.890   7.916  1.00  2.06           H  
ATOM    576 1HD  PRO A  37      15.998   2.169   6.159  1.00  2.06           H  
ATOM    577 2HD  PRO A  37      16.070   1.897   7.954  1.00  2.06           H  
ATOM    578  N   SER A  38      12.122  -0.080   5.594  1.00  2.83           N  
ATOM    579  CA  SER A  38      11.210  -0.163   4.472  1.00  2.83           C  
ATOM    580  C   SER A  38       9.738  -0.338   4.871  1.00  2.83           C  
ATOM    581  O   SER A  38       9.394  -0.740   5.986  1.00  2.83           O  
ATOM    582  CB  SER A  38      11.641  -1.278   3.549  1.00  2.83           C  
ATOM    583  OG  SER A  38      11.503  -2.515   4.161  1.00  2.83           O  
ATOM    584  H   SER A  38      12.700  -0.878   5.857  1.00  2.83           H  
ATOM    585  HA  SER A  38      11.291   0.771   3.919  1.00  2.83           H  
ATOM    586 1HB  SER A  38      11.039  -1.245   2.643  1.00  2.83           H  
ATOM    587 2HB  SER A  38      12.681  -1.128   3.256  1.00  2.83           H  
ATOM    588  HG  SER A  38      12.156  -2.521   4.875  1.00  2.83           H  
ATOM    589  N   GLU A  39       8.877  -0.123   3.887  1.00  3.78           N  
ATOM    590  CA  GLU A  39       7.420  -0.241   3.976  1.00  3.78           C  
ATOM    591  C   GLU A  39       6.919  -1.649   4.297  1.00  3.78           C  
ATOM    592  O   GLU A  39       5.800  -1.828   4.773  1.00  3.78           O  
ATOM    593  CB  GLU A  39       6.812   0.236   2.666  1.00  3.78           C  
ATOM    594  CG  GLU A  39       6.965   1.714   2.442  1.00  3.78           C  
ATOM    595  CD  GLU A  39       6.117   2.553   3.363  1.00  3.78           C  
ATOM    596  OE1 GLU A  39       4.925   2.345   3.405  1.00  3.78           O  
ATOM    597  OE2 GLU A  39       6.666   3.381   4.047  1.00  3.78           O  
ATOM    598  H   GLU A  39       9.257   0.184   3.006  1.00  3.78           H  
ATOM    599  HA  GLU A  39       7.082   0.422   4.773  1.00  3.78           H  
ATOM    600 1HB  GLU A  39       7.283  -0.285   1.830  1.00  3.78           H  
ATOM    601 2HB  GLU A  39       5.750  -0.003   2.647  1.00  3.78           H  
ATOM    602 1HG  GLU A  39       8.001   1.969   2.617  1.00  3.78           H  
ATOM    603 2HG  GLU A  39       6.736   1.939   1.418  1.00  3.78           H  
ATOM    604  N   ASP A  40       7.754  -2.641   4.036  1.00  4.75           N  
ATOM    605  CA  ASP A  40       7.408  -4.036   4.213  1.00  4.75           C  
ATOM    606  C   ASP A  40       7.809  -4.569   5.586  1.00  4.75           C  
ATOM    607  O   ASP A  40       7.832  -5.783   5.800  1.00  4.75           O  
ATOM    608  CB  ASP A  40       8.073  -4.871   3.119  1.00  4.75           C  
ATOM    609  CG  ASP A  40       7.517  -4.558   1.733  1.00  4.75           C  
ATOM    610  OD1 ASP A  40       6.333  -4.389   1.612  1.00  4.75           O  
ATOM    611  OD2 ASP A  40       8.285  -4.484   0.805  1.00  4.75           O  
ATOM    612  H   ASP A  40       8.671  -2.414   3.686  1.00  4.75           H  
ATOM    613  HA  ASP A  40       6.326  -4.133   4.115  1.00  4.75           H  
ATOM    614 1HB  ASP A  40       9.151  -4.676   3.119  1.00  4.75           H  
ATOM    615 2HB  ASP A  40       7.935  -5.932   3.325  1.00  4.75           H  
ATOM    616  N   LEU A  41       8.091  -3.666   6.526  1.00  5.51           N  
ATOM    617  CA  LEU A  41       8.474  -4.060   7.872  1.00  5.51           C  
ATOM    618  C   LEU A  41       7.419  -3.696   8.931  1.00  5.51           C  
ATOM    619  O   LEU A  41       7.614  -2.729   9.679  1.00  5.51           O  
ATOM    620  CB  LEU A  41       9.731  -3.332   8.248  1.00  5.51           C  
ATOM    621  CG  LEU A  41      10.847  -3.521   7.346  1.00  5.51           C  
ATOM    622  CD1 LEU A  41      11.927  -2.652   7.807  1.00  5.51           C  
ATOM    623  CD2 LEU A  41      11.247  -4.937   7.315  1.00  5.51           C  
ATOM    624  H   LEU A  41       8.100  -2.672   6.286  1.00  5.51           H  
ATOM    625  HA  LEU A  41       8.688  -5.117   7.867  1.00  5.51           H  
ATOM    626 1HB  LEU A  41       9.519  -2.263   8.280  1.00  5.51           H  
ATOM    627 2HB  LEU A  41      10.041  -3.658   9.236  1.00  5.51           H  
ATOM    628  HG  LEU A  41      10.561  -3.216   6.346  1.00  5.51           H  
ATOM    629 1HD1 LEU A  41      12.760  -2.773   7.146  1.00  5.51           H  
ATOM    630 2HD1 LEU A  41      11.573  -1.627   7.799  1.00  5.51           H  
ATOM    631 3HD1 LEU A  41      12.208  -2.922   8.808  1.00  5.51           H  
ATOM    632 1HD2 LEU A  41      12.088  -5.054   6.633  1.00  5.51           H  
ATOM    633 2HD2 LEU A  41      11.532  -5.223   8.303  1.00  5.51           H  
ATOM    634 3HD2 LEU A  41      10.405  -5.551   6.975  1.00  5.51           H  
ATOM    635  N   PRO A  42       6.335  -4.492   9.097  1.00  5.89           N  
ATOM    636  CA  PRO A  42       5.190  -4.206   9.955  1.00  5.89           C  
ATOM    637  C   PRO A  42       5.576  -4.103  11.421  1.00  5.89           C  
ATOM    638  O   PRO A  42       4.844  -3.532  12.226  1.00  5.89           O  
ATOM    639  CB  PRO A  42       4.275  -5.413   9.721  1.00  5.89           C  
ATOM    640  CG  PRO A  42       5.194  -6.512   9.234  1.00  5.89           C  
ATOM    641  CD  PRO A  42       6.233  -5.801   8.411  1.00  5.89           C  
ATOM    642  HA  PRO A  42       4.710  -3.276   9.617  1.00  5.89           H  
ATOM    643 1HB  PRO A  42       3.759  -5.668  10.655  1.00  5.89           H  
ATOM    644 2HB  PRO A  42       3.498  -5.152   8.987  1.00  5.89           H  
ATOM    645 1HG  PRO A  42       5.631  -7.050  10.090  1.00  5.89           H  
ATOM    646 2HG  PRO A  42       4.627  -7.255   8.651  1.00  5.89           H  
ATOM    647 1HD  PRO A  42       7.137  -6.387   8.450  1.00  5.89           H  
ATOM    648 2HD  PRO A  42       5.869  -5.666   7.385  1.00  5.89           H  
ATOM    649  N   ALA A  43       6.724  -4.673  11.759  1.00  5.90           N  
ATOM    650  CA  ALA A  43       7.227  -4.643  13.108  1.00  5.90           C  
ATOM    651  C   ALA A  43       8.683  -4.247  13.105  1.00  5.90           C  
ATOM    652  O   ALA A  43       9.469  -4.817  13.859  1.00  5.90           O  
ATOM    653  CB  ALA A  43       7.050  -5.990  13.777  1.00  5.90           C  
ATOM    654  H   ALA A  43       7.279  -5.127  11.055  1.00  5.90           H  
ATOM    655  HA  ALA A  43       6.678  -3.890  13.668  1.00  5.90           H  
ATOM    656 1HB  ALA A  43       7.419  -5.948  14.807  1.00  5.90           H  
ATOM    657 2HB  ALA A  43       6.023  -6.215  13.779  1.00  5.90           H  
ATOM    658 3HB  ALA A  43       7.580  -6.759  13.242  1.00  5.90           H  
ATOM    659  N   LYS A  44       9.038  -3.230  12.320  1.00  5.59           N  
ATOM    660  CA  LYS A  44      10.422  -2.765  12.302  1.00  5.59           C  
ATOM    661  C   LYS A  44      10.959  -2.693  13.726  1.00  5.59           C  
ATOM    662  O   LYS A  44      10.289  -2.165  14.616  1.00  5.59           O  
ATOM    663  CB  LYS A  44      10.512  -1.372  11.687  1.00  5.59           C  
ATOM    664  CG  LYS A  44      11.923  -0.824  11.572  1.00  5.59           C  
ATOM    665  CD  LYS A  44      11.919   0.560  10.973  1.00  5.59           C  
ATOM    666  CE  LYS A  44      11.322   1.569  11.968  1.00  5.59           C  
ATOM    667  NZ  LYS A  44      11.424   2.984  11.498  1.00  5.59           N  
ATOM    668  H   LYS A  44       8.356  -2.815  11.680  1.00  5.59           H  
ATOM    669  HA  LYS A  44      11.027  -3.469  11.727  1.00  5.59           H  
ATOM    670 1HB  LYS A  44      10.074  -1.389  10.687  1.00  5.59           H  
ATOM    671 2HB  LYS A  44       9.927  -0.675  12.286  1.00  5.59           H  
ATOM    672 1HG  LYS A  44      12.385  -0.775  12.560  1.00  5.59           H  
ATOM    673 2HG  LYS A  44      12.521  -1.479  10.941  1.00  5.59           H  
ATOM    674 1HD  LYS A  44      12.943   0.840  10.755  1.00  5.59           H  
ATOM    675 2HD  LYS A  44      11.335   0.567  10.046  1.00  5.59           H  
ATOM    676 1HE  LYS A  44      10.271   1.328  12.120  1.00  5.59           H  
ATOM    677 2HE  LYS A  44      11.846   1.476  12.919  1.00  5.59           H  
ATOM    678 1HZ  LYS A  44      11.015   3.595  12.191  1.00  5.59           H  
ATOM    679 2HZ  LYS A  44      12.396   3.231  11.372  1.00  5.59           H  
ATOM    680 3HZ  LYS A  44      10.928   3.091  10.624  1.00  5.59           H  
ATOM    681  N   ARG A  45      12.158  -3.267  13.927  1.00  5.05           N  
ATOM    682  CA  ARG A  45      12.891  -3.396  15.203  1.00  5.05           C  
ATOM    683  C   ARG A  45      12.418  -4.609  16.024  1.00  5.05           C  
ATOM    684  O   ARG A  45      13.214  -5.262  16.695  1.00  5.05           O  
ATOM    685  CB  ARG A  45      12.745  -2.134  16.060  1.00  5.05           C  
ATOM    686  CG  ARG A  45      13.534  -2.089  17.360  1.00  5.05           C  
ATOM    687  CD  ARG A  45      13.303  -0.773  18.046  1.00  5.05           C  
ATOM    688  NE  ARG A  45      13.909  -0.708  19.360  1.00  5.05           N  
ATOM    689  CZ  ARG A  45      13.769   0.296  20.238  1.00  5.05           C  
ATOM    690  NH1 ARG A  45      13.046   1.361  19.953  1.00  5.05           N  
ATOM    691  NH2 ARG A  45      14.376   0.177  21.397  1.00  5.05           N  
ATOM    692  H   ARG A  45      12.607  -3.656  13.114  1.00  5.05           H  
ATOM    693  HA  ARG A  45      13.950  -3.524  14.972  1.00  5.05           H  
ATOM    694 1HB  ARG A  45      13.010  -1.254  15.473  1.00  5.05           H  
ATOM    695 2HB  ARG A  45      11.727  -2.018  16.395  1.00  5.05           H  
ATOM    696 1HG  ARG A  45      13.211  -2.896  18.025  1.00  5.05           H  
ATOM    697 2HG  ARG A  45      14.602  -2.194  17.150  1.00  5.05           H  
ATOM    698 1HD  ARG A  45      13.725   0.024  17.438  1.00  5.05           H  
ATOM    699 2HD  ARG A  45      12.232  -0.614  18.159  1.00  5.05           H  
ATOM    700  HE  ARG A  45      14.489  -1.491  19.675  1.00  5.05           H  
ATOM    701 1HH1 ARG A  45      12.587   1.433  19.057  1.00  5.05           H  
ATOM    702 2HH1 ARG A  45      12.953   2.103  20.630  1.00  5.05           H  
ATOM    703 1HH2 ARG A  45      14.919  -0.685  21.563  1.00  5.05           H  
ATOM    704 2HH2 ARG A  45      14.304   0.896  22.096  1.00  5.05           H  
ATOM    705  N   GLY A  46      11.133  -4.958  15.925  1.00  4.32           N  
ATOM    706  CA  GLY A  46      10.584  -6.122  16.625  1.00  4.32           C  
ATOM    707  C   GLY A  46      10.435  -7.305  15.665  1.00  4.32           C  
ATOM    708  O   GLY A  46      10.153  -8.440  16.063  1.00  4.32           O  
ATOM    709  H   GLY A  46      10.507  -4.416  15.334  1.00  4.32           H  
ATOM    710 1HA  GLY A  46      11.234  -6.395  17.454  1.00  4.32           H  
ATOM    711 2HA  GLY A  46       9.610  -5.862  17.041  1.00  4.32           H  
ATOM    712  N   LEU A  47      10.692  -7.050  14.394  1.00  3.52           N  
ATOM    713  CA  LEU A  47      10.534  -8.057  13.366  1.00  3.52           C  
ATOM    714  C   LEU A  47      11.727  -8.967  13.313  1.00  3.52           C  
ATOM    715  O   LEU A  47      12.599  -8.877  12.443  1.00  3.52           O  
ATOM    716  CB  LEU A  47      10.323  -7.375  12.014  1.00  3.52           C  
ATOM    717  CG  LEU A  47       9.939  -8.235  10.845  1.00  3.52           C  
ATOM    718  CD1 LEU A  47       8.709  -9.042  11.171  1.00  3.52           C  
ATOM    719  CD2 LEU A  47       9.637  -7.301   9.715  1.00  3.52           C  
ATOM    720  H   LEU A  47      10.892  -6.096  14.136  1.00  3.52           H  
ATOM    721  HA  LEU A  47       9.654  -8.650  13.600  1.00  3.52           H  
ATOM    722 1HB  LEU A  47       9.562  -6.645  12.115  1.00  3.52           H  
ATOM    723 2HB  LEU A  47      11.244  -6.861  11.752  1.00  3.52           H  
ATOM    724  HG  LEU A  47      10.750  -8.913  10.583  1.00  3.52           H  
ATOM    725 1HD1 LEU A  47       8.419  -9.641  10.313  1.00  3.52           H  
ATOM    726 2HD1 LEU A  47       8.937  -9.702  12.007  1.00  3.52           H  
ATOM    727 3HD1 LEU A  47       7.896  -8.378  11.441  1.00  3.52           H  
ATOM    728 1HD2 LEU A  47       9.341  -7.859   8.825  1.00  3.52           H  
ATOM    729 2HD2 LEU A  47       8.832  -6.640  10.018  1.00  3.52           H  
ATOM    730 3HD2 LEU A  47      10.506  -6.723   9.507  1.00  3.52           H  
ATOM    731  N   VAL A  48      11.742  -9.902  14.236  1.00  2.78           N  
ATOM    732  CA  VAL A  48      12.887 -10.771  14.326  1.00  2.78           C  
ATOM    733  C   VAL A  48      12.804 -11.830  13.277  1.00  2.78           C  
ATOM    734  O   VAL A  48      12.247 -12.903  13.487  1.00  2.78           O  
ATOM    735  CB  VAL A  48      12.940 -11.435  15.689  1.00  2.78           C  
ATOM    736  CG1 VAL A  48      14.176 -12.326  15.791  1.00  2.78           C  
ATOM    737  CG2 VAL A  48      12.948 -10.383  16.731  1.00  2.78           C  
ATOM    738  H   VAL A  48      10.993  -9.897  14.924  1.00  2.78           H  
ATOM    739  HA  VAL A  48      13.788 -10.198  14.178  1.00  2.78           H  
ATOM    740  HB  VAL A  48      12.070 -12.053  15.808  1.00  2.78           H  
ATOM    741 1HG1 VAL A  48      14.205 -12.806  16.762  1.00  2.78           H  
ATOM    742 2HG1 VAL A  48      14.138 -13.092  15.009  1.00  2.78           H  
ATOM    743 3HG1 VAL A  48      15.072 -11.718  15.663  1.00  2.78           H  
ATOM    744 1HG2 VAL A  48      12.960 -10.834  17.712  1.00  2.78           H  
ATOM    745 2HG2 VAL A  48      13.826  -9.756  16.600  1.00  2.78           H  
ATOM    746 3HG2 VAL A  48      12.064  -9.773  16.643  1.00  2.78           H  
ATOM    747  N   GLY A  49      13.365 -11.494  12.133  1.00  2.18           N  
ATOM    748  CA  GLY A  49      13.344 -12.388  11.001  1.00  2.18           C  
ATOM    749  C   GLY A  49      14.534 -13.328  11.014  1.00  2.18           C  
ATOM    750  O   GLY A  49      15.625 -12.972  11.486  1.00  2.18           O  
ATOM    751  H   GLY A  49      13.747 -10.559  12.071  1.00  2.18           H  
ATOM    752 1HA  GLY A  49      12.429 -12.960  11.037  1.00  2.18           H  
ATOM    753 2HA  GLY A  49      13.322 -11.821  10.076  1.00  2.18           H  
ATOM    754  N   ARG A  50      14.309 -14.517  10.475  1.00  1.73           N  
ATOM    755  CA  ARG A  50      15.314 -15.561  10.344  1.00  1.73           C  
ATOM    756  C   ARG A  50      15.243 -16.133   8.925  1.00  1.73           C  
ATOM    757  O   ARG A  50      14.168 -16.163   8.313  1.00  1.73           O  
ATOM    758  CB  ARG A  50      15.055 -16.647  11.375  1.00  1.73           C  
ATOM    759  CG  ARG A  50      14.974 -16.135  12.822  1.00  1.73           C  
ATOM    760  CD  ARG A  50      14.502 -17.168  13.757  1.00  1.73           C  
ATOM    761  NE  ARG A  50      15.498 -18.155  14.112  1.00  1.73           N  
ATOM    762  CZ  ARG A  50      15.195 -19.410  14.468  1.00  1.73           C  
ATOM    763  NH1 ARG A  50      13.941 -19.782  14.389  1.00  1.73           N  
ATOM    764  NH2 ARG A  50      16.141 -20.239  14.899  1.00  1.73           N  
ATOM    765  H   ARG A  50      13.359 -14.713  10.173  1.00  1.73           H  
ATOM    766  HA  ARG A  50      16.304 -15.132  10.504  1.00  1.73           H  
ATOM    767 1HB  ARG A  50      14.117 -17.151  11.145  1.00  1.73           H  
ATOM    768 2HB  ARG A  50      15.854 -17.389  11.326  1.00  1.73           H  
ATOM    769 1HG  ARG A  50      15.950 -15.785  13.140  1.00  1.73           H  
ATOM    770 2HG  ARG A  50      14.260 -15.317  12.891  1.00  1.73           H  
ATOM    771 1HD  ARG A  50      14.182 -16.675  14.676  1.00  1.73           H  
ATOM    772 2HD  ARG A  50      13.649 -17.687  13.322  1.00  1.73           H  
ATOM    773  HE  ARG A  50      16.463 -17.864  14.164  1.00  1.73           H  
ATOM    774 1HH1 ARG A  50      13.261 -19.129  14.035  1.00  1.73           H  
ATOM    775 2HH1 ARG A  50      13.636 -20.725  14.674  1.00  1.73           H  
ATOM    776 1HH2 ARG A  50      17.117 -19.910  14.992  1.00  1.73           H  
ATOM    777 2HH2 ARG A  50      15.900 -21.184  15.172  1.00  1.73           H  
ATOM    778  N   ILE A  51      16.396 -16.539   8.389  1.00  1.44           N  
ATOM    779  CA  ILE A  51      16.491 -17.097   7.037  1.00  1.44           C  
ATOM    780  C   ILE A  51      17.122 -18.486   6.973  1.00  1.44           C  
ATOM    781  O   ILE A  51      18.212 -18.702   7.503  1.00  1.44           O  
ATOM    782  CB  ILE A  51      17.334 -16.189   6.141  1.00  1.44           C  
ATOM    783  CG1 ILE A  51      16.788 -14.836   6.145  1.00  1.44           C  
ATOM    784  CG2 ILE A  51      17.391 -16.746   4.747  1.00  1.44           C  
ATOM    785  CD1 ILE A  51      17.467 -13.970   7.130  1.00  1.44           C  
ATOM    786  H   ILE A  51      17.240 -16.473   8.948  1.00  1.44           H  
ATOM    787  HA  ILE A  51      15.490 -17.159   6.625  1.00  1.44           H  
ATOM    788  HB  ILE A  51      18.323 -16.126   6.526  1.00  1.44           H  
ATOM    789 1HG1 ILE A  51      16.895 -14.415   5.162  1.00  1.44           H  
ATOM    790 2HG1 ILE A  51      15.740 -14.861   6.392  1.00  1.44           H  
ATOM    791 1HG2 ILE A  51      17.988 -16.101   4.118  1.00  1.44           H  
ATOM    792 2HG2 ILE A  51      17.834 -17.739   4.761  1.00  1.44           H  
ATOM    793 3HG2 ILE A  51      16.393 -16.807   4.358  1.00  1.44           H  
ATOM    794 1HD1 ILE A  51      17.030 -12.997   7.055  1.00  1.44           H  
ATOM    795 2HD1 ILE A  51      17.351 -14.363   8.139  1.00  1.44           H  
ATOM    796 3HD1 ILE A  51      18.516 -13.914   6.904  1.00  1.44           H  
ATOM    797  N   LYS A  52      16.467 -19.427   6.307  1.00  1.28           N  
ATOM    798  CA  LYS A  52      17.071 -20.749   6.133  1.00  1.28           C  
ATOM    799  C   LYS A  52      17.212 -21.085   4.647  1.00  1.28           C  
ATOM    800  O   LYS A  52      16.243 -21.024   3.892  1.00  1.28           O  
ATOM    801  CB  LYS A  52      16.254 -21.814   6.860  1.00  1.28           C  
ATOM    802  CG  LYS A  52      16.811 -23.249   6.800  1.00  1.28           C  
ATOM    803  CD  LYS A  52      15.872 -24.185   7.559  1.00  1.28           C  
ATOM    804  CE  LYS A  52      16.383 -25.621   7.681  1.00  1.28           C  
ATOM    805  NZ  LYS A  52      16.628 -26.302   6.363  1.00  1.28           N  
ATOM    806  H   LYS A  52      15.545 -19.214   5.925  1.00  1.28           H  
ATOM    807  HA  LYS A  52      18.070 -20.740   6.560  1.00  1.28           H  
ATOM    808 1HB  LYS A  52      16.162 -21.543   7.914  1.00  1.28           H  
ATOM    809 2HB  LYS A  52      15.256 -21.844   6.446  1.00  1.28           H  
ATOM    810 1HG  LYS A  52      16.884 -23.583   5.755  1.00  1.28           H  
ATOM    811 2HG  LYS A  52      17.808 -23.285   7.240  1.00  1.28           H  
ATOM    812 1HD  LYS A  52      15.750 -23.792   8.570  1.00  1.28           H  
ATOM    813 2HD  LYS A  52      14.898 -24.202   7.070  1.00  1.28           H  
ATOM    814 1HE  LYS A  52      17.310 -25.611   8.248  1.00  1.28           H  
ATOM    815 2HE  LYS A  52      15.640 -26.191   8.241  1.00  1.28           H  
ATOM    816 1HZ  LYS A  52      16.955 -27.232   6.517  1.00  1.28           H  
ATOM    817 2HZ  LYS A  52      15.812 -26.363   5.738  1.00  1.28           H  
ATOM    818 3HZ  LYS A  52      17.331 -25.821   5.810  1.00  1.28           H  
ATOM    819  N   TYR A  53      18.443 -21.397   4.233  1.00  1.22           N  
ATOM    820  CA  TYR A  53      18.777 -21.722   2.842  1.00  1.22           C  
ATOM    821  C   TYR A  53      19.076 -23.200   2.594  1.00  1.22           C  
ATOM    822  O   TYR A  53      20.078 -23.734   3.098  1.00  1.22           O  
ATOM    823  CB  TYR A  53      20.027 -20.994   2.403  1.00  1.22           C  
ATOM    824  CG  TYR A  53      20.050 -19.554   2.140  1.00  1.22           C  
ATOM    825  CD1 TYR A  53      20.224 -18.655   3.123  1.00  1.22           C  
ATOM    826  CD2 TYR A  53      20.001 -19.163   0.856  1.00  1.22           C  
ATOM    827  CE1 TYR A  53      20.358 -17.320   2.796  1.00  1.22           C  
ATOM    828  CE2 TYR A  53      20.113 -17.860   0.497  1.00  1.22           C  
ATOM    829  CZ  TYR A  53      20.301 -16.927   1.443  1.00  1.22           C  
ATOM    830  OH  TYR A  53      20.448 -15.614   1.050  1.00  1.22           O  
ATOM    831  H   TYR A  53      19.191 -21.416   4.926  1.00  1.22           H  
ATOM    832  HA  TYR A  53      17.938 -21.442   2.206  1.00  1.22           H  
ATOM    833 1HB  TYR A  53      20.750 -21.141   3.196  1.00  1.22           H  
ATOM    834 2HB  TYR A  53      20.416 -21.488   1.528  1.00  1.22           H  
ATOM    835  HD1 TYR A  53      20.283 -18.996   4.151  1.00  1.22           H  
ATOM    836  HD2 TYR A  53      19.870 -19.919   0.108  1.00  1.22           H  
ATOM    837  HE1 TYR A  53      20.521 -16.601   3.585  1.00  1.22           H  
ATOM    838  HE2 TYR A  53      20.068 -17.576  -0.555  1.00  1.22           H  
ATOM    839  HH  TYR A  53      20.874 -15.103   1.749  1.00  1.22           H  
ATOM    840  N   ASP A  54      18.229 -23.841   1.788  1.00  1.24           N  
ATOM    841  CA  ASP A  54      18.384 -25.252   1.447  1.00  1.24           C  
ATOM    842  C   ASP A  54      18.747 -25.462  -0.039  1.00  1.24           C  
ATOM    843  O   ASP A  54      18.005 -25.049  -0.930  1.00  1.24           O  
ATOM    844  CB  ASP A  54      17.119 -26.031   1.826  1.00  1.24           C  
ATOM    845  CG  ASP A  54      16.882 -26.064   3.355  1.00  1.24           C  
ATOM    846  OD1 ASP A  54      17.788 -25.744   4.097  1.00  1.24           O  
ATOM    847  OD2 ASP A  54      15.813 -26.442   3.812  1.00  1.24           O  
ATOM    848  H   ASP A  54      17.430 -23.328   1.406  1.00  1.24           H  
ATOM    849  HA  ASP A  54      19.204 -25.656   2.042  1.00  1.24           H  
ATOM    850 1HB  ASP A  54      16.255 -25.564   1.352  1.00  1.24           H  
ATOM    851 2HB  ASP A  54      17.189 -27.051   1.450  1.00  1.24           H  
ATOM    852  N   MET A  55      19.915 -26.049  -0.315  1.00  1.31           N  
ATOM    853  CA  MET A  55      20.354 -26.263  -1.707  1.00  1.31           C  
ATOM    854  C   MET A  55      19.795 -27.541  -2.345  1.00  1.31           C  
ATOM    855  O   MET A  55      19.850 -28.620  -1.750  1.00  1.31           O  
ATOM    856  CB  MET A  55      21.887 -26.244  -1.792  1.00  1.31           C  
ATOM    857  CG  MET A  55      22.455 -26.585  -3.174  1.00  1.31           C  
ATOM    858  SD  MET A  55      22.017 -25.421  -4.447  1.00  1.31           S  
ATOM    859  CE  MET A  55      23.060 -24.033  -4.254  1.00  1.31           C  
ATOM    860  H   MET A  55      20.504 -26.362   0.445  1.00  1.31           H  
ATOM    861  HA  MET A  55      19.981 -25.438  -2.308  1.00  1.31           H  
ATOM    862 1HB  MET A  55      22.254 -25.254  -1.524  1.00  1.31           H  
ATOM    863 2HB  MET A  55      22.301 -26.951  -1.075  1.00  1.31           H  
ATOM    864 1HG  MET A  55      23.539 -26.625  -3.109  1.00  1.31           H  
ATOM    865 2HG  MET A  55      22.105 -27.571  -3.475  1.00  1.31           H  
ATOM    866 1HE  MET A  55      22.788 -23.299  -5.007  1.00  1.31           H  
ATOM    867 2HE  MET A  55      22.942 -23.621  -3.279  1.00  1.31           H  
ATOM    868 3HE  MET A  55      24.085 -24.330  -4.392  1.00  1.31           H  
ATOM    869  N   ASP A  56      19.272 -27.392  -3.572  1.00  1.38           N  
ATOM    870  CA  ASP A  56      18.711 -28.485  -4.372  1.00  1.38           C  
ATOM    871  C   ASP A  56      18.864 -28.234  -5.885  1.00  1.38           C  
ATOM    872  O   ASP A  56      18.268 -27.305  -6.427  1.00  1.38           O  
ATOM    873  CB  ASP A  56      17.225 -28.707  -4.052  1.00  1.38           C  
ATOM    874  CG  ASP A  56      16.613 -29.962  -4.770  1.00  1.38           C  
ATOM    875  OD1 ASP A  56      17.296 -30.578  -5.558  1.00  1.38           O  
ATOM    876  OD2 ASP A  56      15.474 -30.278  -4.501  1.00  1.38           O  
ATOM    877  H   ASP A  56      19.249 -26.449  -3.962  1.00  1.38           H  
ATOM    878  HA  ASP A  56      19.253 -29.397  -4.125  1.00  1.38           H  
ATOM    879 1HB  ASP A  56      17.102 -28.827  -2.973  1.00  1.38           H  
ATOM    880 2HB  ASP A  56      16.653 -27.822  -4.345  1.00  1.38           H  
ATOM    881  N   ASP A  57      19.698 -29.029  -6.557  1.00  1.43           N  
ATOM    882  CA  ASP A  57      19.919 -28.913  -8.008  1.00  1.43           C  
ATOM    883  C   ASP A  57      20.344 -27.516  -8.458  1.00  1.43           C  
ATOM    884  O   ASP A  57      19.781 -26.950  -9.395  1.00  1.43           O  
ATOM    885  CB  ASP A  57      18.650 -29.327  -8.771  1.00  1.43           C  
ATOM    886  CG  ASP A  57      18.909 -29.669 -10.254  1.00  1.43           C  
ATOM    887  OD1 ASP A  57      20.008 -30.074 -10.565  1.00  1.43           O  
ATOM    888  OD2 ASP A  57      18.005 -29.532 -11.052  1.00  1.43           O  
ATOM    889  H   ASP A  57      20.152 -29.773  -6.049  1.00  1.43           H  
ATOM    890  HA  ASP A  57      20.716 -29.604  -8.280  1.00  1.43           H  
ATOM    891 1HB  ASP A  57      18.197 -30.192  -8.275  1.00  1.43           H  
ATOM    892 2HB  ASP A  57      17.922 -28.514  -8.727  1.00  1.43           H  
ATOM    893  N   ASN A  58      21.335 -26.966  -7.763  1.00  1.43           N  
ATOM    894  CA  ASN A  58      21.921 -25.647  -8.016  1.00  1.43           C  
ATOM    895  C   ASN A  58      20.991 -24.469  -7.708  1.00  1.43           C  
ATOM    896  O   ASN A  58      21.365 -23.320  -7.956  1.00  1.43           O  
ATOM    897  CB  ASN A  58      22.387 -25.537  -9.459  1.00  1.43           C  
ATOM    898  CG  ASN A  58      23.354 -26.623  -9.838  1.00  1.43           C  
ATOM    899  OD1 ASN A  58      24.251 -26.977  -9.066  1.00  1.43           O  
ATOM    900  ND2 ASN A  58      23.179 -27.170 -11.013  1.00  1.43           N  
ATOM    901  H   ASN A  58      21.720 -27.507  -7.005  1.00  1.43           H  
ATOM    902  HA  ASN A  58      22.794 -25.540  -7.371  1.00  1.43           H  
ATOM    903 1HB  ASN A  58      21.549 -25.535 -10.149  1.00  1.43           H  
ATOM    904 2HB  ASN A  58      22.896 -24.582  -9.583  1.00  1.43           H  
ATOM    905 1HD2 ASN A  58      23.785 -27.904 -11.320  1.00  1.43           H  
ATOM    906 2HD2 ASN A  58      22.431 -26.860 -11.603  1.00  1.43           H  
ATOM    907  N   CYS A  59      19.827 -24.727  -7.105  1.00  1.41           N  
ATOM    908  CA  CYS A  59      18.926 -23.663  -6.703  1.00  1.41           C  
ATOM    909  C   CYS A  59      18.817 -23.629  -5.184  1.00  1.41           C  
ATOM    910  O   CYS A  59      18.981 -24.654  -4.516  1.00  1.41           O  
ATOM    911  CB  CYS A  59      17.540 -23.893  -7.288  1.00  1.41           C  
ATOM    912  SG  CYS A  59      17.487 -23.999  -9.091  1.00  1.41           S  
ATOM    913  H   CYS A  59      19.524 -25.685  -6.940  1.00  1.41           H  
ATOM    914  HA  CYS A  59      19.313 -22.707  -7.053  1.00  1.41           H  
ATOM    915 1HB  CYS A  59      17.109 -24.807  -6.869  1.00  1.41           H  
ATOM    916 2HB  CYS A  59      16.918 -23.064  -6.992  1.00  1.41           H  
ATOM    917  HG  CYS A  59      18.194 -25.151  -9.183  1.00  1.41           H  
ATOM    918  N   LEU A  60      18.486 -22.472  -4.633  1.00  1.37           N  
ATOM    919  CA  LEU A  60      18.288 -22.345  -3.198  1.00  1.37           C  
ATOM    920  C   LEU A  60      16.835 -22.077  -2.807  1.00  1.37           C  
ATOM    921  O   LEU A  60      16.216 -21.117  -3.270  1.00  1.37           O  
ATOM    922  CB  LEU A  60      19.176 -21.196  -2.696  1.00  1.37           C  
ATOM    923  CG  LEU A  60      20.687 -21.396  -2.743  1.00  1.37           C  
ATOM    924  CD1 LEU A  60      21.381 -20.072  -2.530  1.00  1.37           C  
ATOM    925  CD2 LEU A  60      21.069 -22.344  -1.603  1.00  1.37           C  
ATOM    926  H   LEU A  60      18.363 -21.643  -5.215  1.00  1.37           H  
ATOM    927  HA  LEU A  60      18.604 -23.272  -2.721  1.00  1.37           H  
ATOM    928 1HB  LEU A  60      18.970 -20.331  -3.300  1.00  1.37           H  
ATOM    929 2HB  LEU A  60      18.894 -20.977  -1.674  1.00  1.37           H  
ATOM    930  HG  LEU A  60      20.992 -21.805  -3.705  1.00  1.37           H  
ATOM    931 1HD1 LEU A  60      22.445 -20.217  -2.544  1.00  1.37           H  
ATOM    932 2HD1 LEU A  60      21.093 -19.400  -3.324  1.00  1.37           H  
ATOM    933 3HD1 LEU A  60      21.115 -19.645  -1.609  1.00  1.37           H  
ATOM    934 1HD2 LEU A  60      22.145 -22.493  -1.581  1.00  1.37           H  
ATOM    935 2HD2 LEU A  60      20.759 -21.923  -0.667  1.00  1.37           H  
ATOM    936 3HD2 LEU A  60      20.565 -23.290  -1.748  1.00  1.37           H  
ATOM    937  N   ASP A  61      16.290 -22.914  -1.933  1.00  1.36           N  
ATOM    938  CA  ASP A  61      14.946 -22.683  -1.420  1.00  1.36           C  
ATOM    939  C   ASP A  61      15.171 -21.860  -0.181  1.00  1.36           C  
ATOM    940  O   ASP A  61      15.913 -22.300   0.709  1.00  1.36           O  
ATOM    941  CB  ASP A  61      14.206 -23.973  -1.055  1.00  1.36           C  
ATOM    942  CG  ASP A  61      13.777 -24.850  -2.233  1.00  1.36           C  
ATOM    943  OD1 ASP A  61      13.712 -24.365  -3.328  1.00  1.36           O  
ATOM    944  OD2 ASP A  61      13.499 -26.004  -2.007  1.00  1.36           O  
ATOM    945  H   ASP A  61      16.832 -23.710  -1.594  1.00  1.36           H  
ATOM    946  HA  ASP A  61      14.357 -22.102  -2.133  1.00  1.36           H  
ATOM    947 1HB  ASP A  61      14.839 -24.570  -0.403  1.00  1.36           H  
ATOM    948 2HB  ASP A  61      13.312 -23.709  -0.483  1.00  1.36           H  
ATOM    949  N   VAL A  62      14.640 -20.643  -0.135  1.00  1.40           N  
ATOM    950  CA  VAL A  62      14.987 -19.836   1.013  1.00  1.40           C  
ATOM    951  C   VAL A  62      13.763 -19.506   1.831  1.00  1.40           C  
ATOM    952  O   VAL A  62      12.845 -18.853   1.358  1.00  1.40           O  
ATOM    953  CB  VAL A  62      15.689 -18.558   0.564  1.00  1.40           C  
ATOM    954  CG1 VAL A  62      16.085 -17.791   1.785  1.00  1.40           C  
ATOM    955  CG2 VAL A  62      16.849 -18.934  -0.302  1.00  1.40           C  
ATOM    956  H   VAL A  62      14.023 -20.278  -0.868  1.00  1.40           H  
ATOM    957  HA  VAL A  62      15.675 -20.387   1.641  1.00  1.40           H  
ATOM    958  HB  VAL A  62      15.002 -17.929  -0.007  1.00  1.40           H  
ATOM    959 1HG1 VAL A  62      16.589 -16.880   1.532  1.00  1.40           H  
ATOM    960 2HG1 VAL A  62      15.202 -17.571   2.354  1.00  1.40           H  
ATOM    961 3HG1 VAL A  62      16.760 -18.417   2.379  1.00  1.40           H  
ATOM    962 1HG2 VAL A  62      17.380 -18.046  -0.620  1.00  1.40           H  
ATOM    963 2HG2 VAL A  62      17.488 -19.567   0.270  1.00  1.40           H  
ATOM    964 3HG2 VAL A  62      16.497 -19.474  -1.177  1.00  1.40           H  
ATOM    965  N   TYR A  63      13.768 -19.948   3.069  1.00  1.52           N  
ATOM    966  CA  TYR A  63      12.628 -19.784   3.943  1.00  1.52           C  
ATOM    967  C   TYR A  63      12.858 -18.593   4.848  1.00  1.52           C  
ATOM    968  O   TYR A  63      13.837 -18.567   5.597  1.00  1.52           O  
ATOM    969  CB  TYR A  63      12.459 -21.053   4.762  1.00  1.52           C  
ATOM    970  CG  TYR A  63      12.168 -22.265   3.921  1.00  1.52           C  
ATOM    971  CD1 TYR A  63      13.233 -22.965   3.345  1.00  1.52           C  
ATOM    972  CD2 TYR A  63      10.872 -22.696   3.733  1.00  1.52           C  
ATOM    973  CE1 TYR A  63      12.993 -24.080   2.583  1.00  1.52           C  
ATOM    974  CE2 TYR A  63      10.630 -23.823   2.972  1.00  1.52           C  
ATOM    975  CZ  TYR A  63      11.686 -24.515   2.394  1.00  1.52           C  
ATOM    976  OH  TYR A  63      11.436 -25.640   1.634  1.00  1.52           O  
ATOM    977  H   TYR A  63      14.589 -20.447   3.401  1.00  1.52           H  
ATOM    978  HA  TYR A  63      11.736 -19.601   3.344  1.00  1.52           H  
ATOM    979 1HB  TYR A  63      13.362 -21.241   5.327  1.00  1.52           H  
ATOM    980 2HB  TYR A  63      11.641 -20.922   5.473  1.00  1.52           H  
ATOM    981  HD1 TYR A  63      14.261 -22.626   3.497  1.00  1.52           H  
ATOM    982  HD2 TYR A  63      10.043 -22.147   4.191  1.00  1.52           H  
ATOM    983  HE1 TYR A  63      13.831 -24.623   2.136  1.00  1.52           H  
ATOM    984  HE2 TYR A  63       9.607 -24.166   2.823  1.00  1.52           H  
ATOM    985  HH  TYR A  63      12.271 -26.014   1.326  1.00  1.52           H  
ATOM    986  N   ILE A  64      12.005 -17.579   4.736  1.00  1.72           N  
ATOM    987  CA  ILE A  64      12.188 -16.365   5.523  1.00  1.72           C  
ATOM    988  C   ILE A  64      10.982 -16.030   6.358  1.00  1.72           C  
ATOM    989  O   ILE A  64       9.858 -15.964   5.855  1.00  1.72           O  
ATOM    990  CB  ILE A  64      12.529 -15.138   4.660  1.00  1.72           C  
ATOM    991  CG1 ILE A  64      13.796 -15.423   3.911  1.00  1.72           C  
ATOM    992  CG2 ILE A  64      12.723 -13.898   5.554  1.00  1.72           C  
ATOM    993  CD1 ILE A  64      14.210 -14.381   2.938  1.00  1.72           C  
ATOM    994  H   ILE A  64      11.211 -17.667   4.102  1.00  1.72           H  
ATOM    995  HA  ILE A  64      13.020 -16.524   6.201  1.00  1.72           H  
ATOM    996  HB  ILE A  64      11.735 -14.961   3.932  1.00  1.72           H  
ATOM    997 1HG1 ILE A  64      14.565 -15.562   4.618  1.00  1.72           H  
ATOM    998 2HG1 ILE A  64      13.658 -16.343   3.363  1.00  1.72           H  
ATOM    999 1HG2 ILE A  64      12.988 -13.043   4.938  1.00  1.72           H  
ATOM   1000 2HG2 ILE A  64      11.808 -13.677   6.092  1.00  1.72           H  
ATOM   1001 3HG2 ILE A  64      13.522 -14.090   6.268  1.00  1.72           H  
ATOM   1002 1HD1 ILE A  64      15.137 -14.691   2.456  1.00  1.72           H  
ATOM   1003 2HD1 ILE A  64      13.427 -14.256   2.193  1.00  1.72           H  
ATOM   1004 3HD1 ILE A  64      14.372 -13.440   3.457  1.00  1.72           H  
ATOM   1005  N   GLY A  65      11.200 -15.779   7.635  1.00  2.01           N  
ATOM   1006  CA  GLY A  65      10.054 -15.442   8.452  1.00  2.01           C  
ATOM   1007  C   GLY A  65      10.398 -14.965   9.840  1.00  2.01           C  
ATOM   1008  O   GLY A  65      11.555 -14.972  10.255  1.00  2.01           O  
ATOM   1009  H   GLY A  65      12.148 -15.847   8.012  1.00  2.01           H  
ATOM   1010 1HA  GLY A  65       9.462 -14.678   7.946  1.00  2.01           H  
ATOM   1011 2HA  GLY A  65       9.422 -16.325   8.532  1.00  2.01           H  
ATOM   1012  N   GLY A  66       9.369 -14.529  10.549  1.00  2.39           N  
ATOM   1013  CA  GLY A  66       9.526 -13.958  11.885  1.00  2.39           C  
ATOM   1014  C   GLY A  66       8.204 -13.461  12.438  1.00  2.39           C  
ATOM   1015  O   GLY A  66       7.134 -13.804  11.938  1.00  2.39           O  
ATOM   1016  H   GLY A  66       8.448 -14.612  10.115  1.00  2.39           H  
ATOM   1017 1HA  GLY A  66       9.956 -14.698  12.561  1.00  2.39           H  
ATOM   1018 2HA  GLY A  66      10.227 -13.129  11.842  1.00  2.39           H  
ATOM   1019  N   PHE A  67       8.272 -12.655  13.487  1.00  2.83           N  
ATOM   1020  CA  PHE A  67       7.048 -12.213  14.148  1.00  2.83           C  
ATOM   1021  C   PHE A  67       6.657 -10.772  13.844  1.00  2.83           C  
ATOM   1022  O   PHE A  67       7.474  -9.858  13.932  1.00  2.83           O  
ATOM   1023  CB  PHE A  67       7.206 -12.452  15.636  1.00  2.83           C  
ATOM   1024  CG  PHE A  67       7.244 -13.911  15.914  1.00  2.83           C  
ATOM   1025  CD1 PHE A  67       8.422 -14.625  15.807  1.00  2.83           C  
ATOM   1026  CD2 PHE A  67       6.100 -14.575  16.262  1.00  2.83           C  
ATOM   1027  CE1 PHE A  67       8.441 -15.977  16.040  1.00  2.83           C  
ATOM   1028  CE2 PHE A  67       6.110 -15.918  16.509  1.00  2.83           C  
ATOM   1029  CZ  PHE A  67       7.288 -16.628  16.397  1.00  2.83           C  
ATOM   1030  H   PHE A  67       9.175 -12.377  13.848  1.00  2.83           H  
ATOM   1031  HA  PHE A  67       6.238 -12.848  13.804  1.00  2.83           H  
ATOM   1032 1HB  PHE A  67       8.125 -11.994  16.005  1.00  2.83           H  
ATOM   1033 2HB  PHE A  67       6.364 -12.014  16.171  1.00  2.83           H  
ATOM   1034  HD1 PHE A  67       9.343 -14.109  15.526  1.00  2.83           H  
ATOM   1035  HD2 PHE A  67       5.178 -14.019  16.337  1.00  2.83           H  
ATOM   1036  HE1 PHE A  67       9.375 -16.525  15.943  1.00  2.83           H  
ATOM   1037  HE2 PHE A  67       5.185 -16.422  16.787  1.00  2.83           H  
ATOM   1038  HZ  PHE A  67       7.296 -17.698  16.586  1.00  2.83           H  
ATOM   1039  N   ASP A  68       5.389 -10.596  13.464  1.00  3.27           N  
ATOM   1040  CA  ASP A  68       4.862  -9.283  13.094  1.00  3.27           C  
ATOM   1041  C   ASP A  68       4.401  -8.488  14.318  1.00  3.27           C  
ATOM   1042  O   ASP A  68       4.595  -8.903  15.459  1.00  3.27           O  
ATOM   1043  CB  ASP A  68       3.702  -9.409  12.094  1.00  3.27           C  
ATOM   1044  CG  ASP A  68       2.451  -9.993  12.706  1.00  3.27           C  
ATOM   1045  OD1 ASP A  68       2.402 -10.043  13.927  1.00  3.27           O  
ATOM   1046  OD2 ASP A  68       1.546 -10.333  11.992  1.00  3.27           O  
ATOM   1047  H   ASP A  68       4.784 -11.420  13.420  1.00  3.27           H  
ATOM   1048  HA  ASP A  68       5.662  -8.719  12.610  1.00  3.27           H  
ATOM   1049 1HB  ASP A  68       3.474  -8.440  11.655  1.00  3.27           H  
ATOM   1050 2HB  ASP A  68       4.012 -10.063  11.277  1.00  3.27           H  
ATOM   1051  N   ALA A  69       3.745  -7.353  14.071  1.00  3.62           N  
ATOM   1052  CA  ALA A  69       3.284  -6.415  15.098  1.00  3.62           C  
ATOM   1053  C   ALA A  69       2.302  -7.020  16.110  1.00  3.62           C  
ATOM   1054  O   ALA A  69       2.164  -6.498  17.218  1.00  3.62           O  
ATOM   1055  CB  ALA A  69       2.625  -5.227  14.429  1.00  3.62           C  
ATOM   1056  H   ALA A  69       3.586  -7.095  13.111  1.00  3.62           H  
ATOM   1057  HA  ALA A  69       4.161  -6.075  15.648  1.00  3.62           H  
ATOM   1058 1HB  ALA A  69       2.324  -4.504  15.186  1.00  3.62           H  
ATOM   1059 2HB  ALA A  69       3.327  -4.762  13.745  1.00  3.62           H  
ATOM   1060 3HB  ALA A  69       1.747  -5.562  13.878  1.00  3.62           H  
ATOM   1061  N   GLU A  70       1.575  -8.064  15.706  1.00  3.81           N  
ATOM   1062  CA  GLU A  70       0.570  -8.708  16.540  1.00  3.81           C  
ATOM   1063  C   GLU A  70       1.146  -9.969  17.178  1.00  3.81           C  
ATOM   1064  O   GLU A  70       0.441 -10.708  17.869  1.00  3.81           O  
ATOM   1065  CB  GLU A  70      -0.661  -9.057  15.699  1.00  3.81           C  
ATOM   1066  CG  GLU A  70      -1.385  -7.850  15.069  1.00  3.81           C  
ATOM   1067  CD  GLU A  70      -2.003  -6.903  16.074  1.00  3.81           C  
ATOM   1068  OE1 GLU A  70      -2.588  -7.371  17.023  1.00  3.81           O  
ATOM   1069  OE2 GLU A  70      -1.909  -5.714  15.876  1.00  3.81           O  
ATOM   1070  H   GLU A  70       1.776  -8.502  14.804  1.00  3.81           H  
ATOM   1071  HA  GLU A  70       0.277  -8.022  17.334  1.00  3.81           H  
ATOM   1072 1HB  GLU A  70      -0.358  -9.724  14.882  1.00  3.81           H  
ATOM   1073 2HB  GLU A  70      -1.380  -9.601  16.310  1.00  3.81           H  
ATOM   1074 1HG  GLU A  70      -0.665  -7.294  14.465  1.00  3.81           H  
ATOM   1075 2HG  GLU A  70      -2.162  -8.220  14.402  1.00  3.81           H  
ATOM   1076  N   ASN A  71       2.446 -10.181  16.958  1.00  3.78           N  
ATOM   1077  CA  ASN A  71       3.215 -11.345  17.366  1.00  3.78           C  
ATOM   1078  C   ASN A  71       2.762 -12.633  16.676  1.00  3.78           C  
ATOM   1079  O   ASN A  71       2.922 -13.725  17.227  1.00  3.78           O  
ATOM   1080  CB  ASN A  71       3.190 -11.516  18.879  1.00  3.78           C  
ATOM   1081  CG  ASN A  71       3.804 -10.347  19.608  1.00  3.78           C  
ATOM   1082  OD1 ASN A  71       4.958  -9.975  19.365  1.00  3.78           O  
ATOM   1083  ND2 ASN A  71       3.045  -9.756  20.500  1.00  3.78           N  
ATOM   1084  H   ASN A  71       2.962  -9.502  16.402  1.00  3.78           H  
ATOM   1085  HA  ASN A  71       4.249 -11.172  17.063  1.00  3.78           H  
ATOM   1086 1HB  ASN A  71       2.177 -11.672  19.239  1.00  3.78           H  
ATOM   1087 2HB  ASN A  71       3.760 -12.409  19.135  1.00  3.78           H  
ATOM   1088 1HD2 ASN A  71       3.393  -8.972  21.014  1.00  3.78           H  
ATOM   1089 2HD2 ASN A  71       2.114 -10.088  20.661  1.00  3.78           H  
ATOM   1090  N   ASP A  72       2.244 -12.516  15.447  1.00  3.57           N  
ATOM   1091  CA  ASP A  72       1.920 -13.700  14.659  1.00  3.57           C  
ATOM   1092  C   ASP A  72       3.134 -14.114  13.847  1.00  3.57           C  
ATOM   1093  O   ASP A  72       3.907 -13.273  13.383  1.00  3.57           O  
ATOM   1094  CB  ASP A  72       0.712 -13.491  13.738  1.00  3.57           C  
ATOM   1095  CG  ASP A  72      -0.651 -13.470  14.478  1.00  3.57           C  
ATOM   1096  OD1 ASP A  72      -0.720 -13.962  15.581  1.00  3.57           O  
ATOM   1097  OD2 ASP A  72      -1.613 -13.010  13.908  1.00  3.57           O  
ATOM   1098  H   ASP A  72       2.119 -11.587  15.025  1.00  3.57           H  
ATOM   1099  HA  ASP A  72       1.676 -14.514  15.341  1.00  3.57           H  
ATOM   1100 1HB  ASP A  72       0.831 -12.537  13.210  1.00  3.57           H  
ATOM   1101 2HB  ASP A  72       0.695 -14.277  12.981  1.00  3.57           H  
ATOM   1102  N   PHE A  73       3.326 -15.416  13.677  1.00  3.23           N  
ATOM   1103  CA  PHE A  73       4.456 -15.855  12.870  1.00  3.23           C  
ATOM   1104  C   PHE A  73       4.117 -15.805  11.388  1.00  3.23           C  
ATOM   1105  O   PHE A  73       3.086 -16.326  10.954  1.00  3.23           O  
ATOM   1106  CB  PHE A  73       4.919 -17.246  13.259  1.00  3.23           C  
ATOM   1107  CG  PHE A  73       6.142 -17.676  12.520  1.00  3.23           C  
ATOM   1108  CD1 PHE A  73       7.357 -17.087  12.801  1.00  3.23           C  
ATOM   1109  CD2 PHE A  73       6.096 -18.671  11.574  1.00  3.23           C  
ATOM   1110  CE1 PHE A  73       8.502 -17.474  12.153  1.00  3.23           C  
ATOM   1111  CE2 PHE A  73       7.238 -19.063  10.922  1.00  3.23           C  
ATOM   1112  CZ  PHE A  73       8.446 -18.463  11.209  1.00  3.23           C  
ATOM   1113  H   PHE A  73       2.693 -16.087  14.087  1.00  3.23           H  
ATOM   1114  HA  PHE A  73       5.289 -15.175  13.049  1.00  3.23           H  
ATOM   1115 1HB  PHE A  73       5.125 -17.287  14.314  1.00  3.23           H  
ATOM   1116 2HB  PHE A  73       4.128 -17.963  13.050  1.00  3.23           H  
ATOM   1117  HD1 PHE A  73       7.390 -16.299  13.538  1.00  3.23           H  
ATOM   1118  HD2 PHE A  73       5.146 -19.149  11.342  1.00  3.23           H  
ATOM   1119  HE1 PHE A  73       9.449 -16.994  12.387  1.00  3.23           H  
ATOM   1120  HE2 PHE A  73       7.189 -19.852  10.171  1.00  3.23           H  
ATOM   1121  HZ  PHE A  73       9.347 -18.778  10.684  1.00  3.23           H  
ATOM   1122  N   VAL A  74       4.990 -15.164  10.629  1.00  2.85           N  
ATOM   1123  CA  VAL A  74       4.844 -14.993   9.195  1.00  2.85           C  
ATOM   1124  C   VAL A  74       6.017 -15.624   8.456  1.00  2.85           C  
ATOM   1125  O   VAL A  74       7.168 -15.414   8.839  1.00  2.85           O  
ATOM   1126  CB  VAL A  74       4.767 -13.494   8.863  1.00  2.85           C  
ATOM   1127  CG1 VAL A  74       4.658 -13.303   7.355  1.00  2.85           C  
ATOM   1128  CG2 VAL A  74       3.574 -12.878   9.603  1.00  2.85           C  
ATOM   1129  H   VAL A  74       5.800 -14.751  11.086  1.00  2.85           H  
ATOM   1130  HA  VAL A  74       3.922 -15.480   8.877  1.00  2.85           H  
ATOM   1131  HB  VAL A  74       5.687 -13.003   9.193  1.00  2.85           H  
ATOM   1132 1HG1 VAL A  74       4.617 -12.243   7.123  1.00  2.85           H  
ATOM   1133 2HG1 VAL A  74       5.526 -13.743   6.873  1.00  2.85           H  
ATOM   1134 3HG1 VAL A  74       3.753 -13.789   6.987  1.00  2.85           H  
ATOM   1135 1HG2 VAL A  74       3.516 -11.815   9.389  1.00  2.85           H  
ATOM   1136 2HG2 VAL A  74       2.655 -13.365   9.280  1.00  2.85           H  
ATOM   1137 3HG2 VAL A  74       3.693 -13.014  10.681  1.00  2.85           H  
ATOM   1138  N   GLU A  75       5.734 -16.398   7.401  1.00  2.48           N  
ATOM   1139  CA  GLU A  75       6.804 -17.052   6.641  1.00  2.48           C  
ATOM   1140  C   GLU A  75       6.545 -17.136   5.135  1.00  2.48           C  
ATOM   1141  O   GLU A  75       5.438 -17.457   4.695  1.00  2.48           O  
ATOM   1142  CB  GLU A  75       7.049 -18.465   7.193  1.00  2.48           C  
ATOM   1143  CG  GLU A  75       8.201 -19.256   6.522  1.00  2.48           C  
ATOM   1144  CD  GLU A  75       8.452 -20.612   7.159  1.00  2.48           C  
ATOM   1145  OE1 GLU A  75       7.786 -20.932   8.110  1.00  2.48           O  
ATOM   1146  OE2 GLU A  75       9.310 -21.323   6.692  1.00  2.48           O  
ATOM   1147  H   GLU A  75       4.772 -16.534   7.124  1.00  2.48           H  
ATOM   1148  HA  GLU A  75       7.707 -16.470   6.781  1.00  2.48           H  
ATOM   1149 1HB  GLU A  75       7.294 -18.378   8.235  1.00  2.48           H  
ATOM   1150 2HB  GLU A  75       6.137 -19.053   7.118  1.00  2.48           H  
ATOM   1151 1HG  GLU A  75       7.958 -19.413   5.472  1.00  2.48           H  
ATOM   1152 2HG  GLU A  75       9.114 -18.662   6.568  1.00  2.48           H  
ATOM   1153  N   TYR A  76       7.599 -16.862   4.363  1.00  2.14           N  
ATOM   1154  CA  TYR A  76       7.578 -16.935   2.906  1.00  2.14           C  
ATOM   1155  C   TYR A  76       8.679 -17.864   2.393  1.00  2.14           C  
ATOM   1156  O   TYR A  76       9.717 -18.023   3.034  1.00  2.14           O  
ATOM   1157  CB  TYR A  76       7.777 -15.550   2.302  1.00  2.14           C  
ATOM   1158  CG  TYR A  76       6.740 -14.554   2.719  1.00  2.14           C  
ATOM   1159  CD1 TYR A  76       6.987 -13.712   3.790  1.00  2.14           C  
ATOM   1160  CD2 TYR A  76       5.535 -14.495   2.059  1.00  2.14           C  
ATOM   1161  CE1 TYR A  76       6.032 -12.800   4.177  1.00  2.14           C  
ATOM   1162  CE2 TYR A  76       4.576 -13.590   2.449  1.00  2.14           C  
ATOM   1163  CZ  TYR A  76       4.821 -12.741   3.502  1.00  2.14           C  
ATOM   1164  OH  TYR A  76       3.863 -11.831   3.890  1.00  2.14           O  
ATOM   1165  H   TYR A  76       8.461 -16.582   4.828  1.00  2.14           H  
ATOM   1166  HA  TYR A  76       6.618 -17.339   2.587  1.00  2.14           H  
ATOM   1167 1HB  TYR A  76       8.758 -15.163   2.586  1.00  2.14           H  
ATOM   1168 2HB  TYR A  76       7.756 -15.625   1.222  1.00  2.14           H  
ATOM   1169  HD1 TYR A  76       7.942 -13.767   4.322  1.00  2.14           H  
ATOM   1170  HD2 TYR A  76       5.341 -15.167   1.225  1.00  2.14           H  
ATOM   1171  HE1 TYR A  76       6.228 -12.129   5.013  1.00  2.14           H  
ATOM   1172  HE2 TYR A  76       3.624 -13.547   1.921  1.00  2.14           H  
ATOM   1173  HH  TYR A  76       4.212 -11.274   4.590  1.00  2.14           H  
ATOM   1174  N   ASN A  77       8.490 -18.439   1.202  1.00  1.86           N  
ATOM   1175  CA  ASN A  77       9.526 -19.302   0.613  1.00  1.86           C  
ATOM   1176  C   ASN A  77       9.891 -19.030  -0.861  1.00  1.86           C  
ATOM   1177  O   ASN A  77       9.483 -19.797  -1.733  1.00  1.86           O  
ATOM   1178  CB  ASN A  77       9.115 -20.756   0.766  1.00  1.86           C  
ATOM   1179  CG  ASN A  77      10.156 -21.753   0.279  1.00  1.86           C  
ATOM   1180  OD1 ASN A  77      11.368 -21.528   0.286  1.00  1.86           O  
ATOM   1181  ND2 ASN A  77       9.657 -22.888  -0.163  1.00  1.86           N  
ATOM   1182  H   ASN A  77       7.622 -18.287   0.705  1.00  1.86           H  
ATOM   1183  HA  ASN A  77      10.438 -19.164   1.187  1.00  1.86           H  
ATOM   1184 1HB  ASN A  77       8.917 -20.959   1.821  1.00  1.86           H  
ATOM   1185 2HB  ASN A  77       8.186 -20.927   0.224  1.00  1.86           H  
ATOM   1186 1HD2 ASN A  77      10.260 -23.610  -0.512  1.00  1.86           H  
ATOM   1187 2HD2 ASN A  77       8.669 -23.035  -0.155  1.00  1.86           H  
ATOM   1188  N   PRO A  78      10.576 -17.912  -1.183  1.00  1.65           N  
ATOM   1189  CA  PRO A  78      11.111 -17.588  -2.497  1.00  1.65           C  
ATOM   1190  C   PRO A  78      12.128 -18.616  -2.999  1.00  1.65           C  
ATOM   1191  O   PRO A  78      12.862 -19.215  -2.204  1.00  1.65           O  
ATOM   1192  CB  PRO A  78      11.817 -16.264  -2.255  1.00  1.65           C  
ATOM   1193  CG  PRO A  78      11.153 -15.659  -1.057  1.00  1.65           C  
ATOM   1194  CD  PRO A  78      10.769 -16.823  -0.191  1.00  1.65           C  
ATOM   1195  HA  PRO A  78      10.285 -17.471  -3.217  1.00  1.65           H  
ATOM   1196 1HB  PRO A  78      12.899 -16.437  -2.115  1.00  1.65           H  
ATOM   1197 2HB  PRO A  78      11.701 -15.669  -3.140  1.00  1.65           H  
ATOM   1198 1HG  PRO A  78      11.843 -14.975  -0.545  1.00  1.65           H  
ATOM   1199 2HG  PRO A  78      10.301 -15.056  -1.371  1.00  1.65           H  
ATOM   1200 1HD  PRO A  78      11.556 -17.058   0.532  1.00  1.65           H  
ATOM   1201 2HD  PRO A  78       9.849 -16.535   0.277  1.00  1.65           H  
ATOM   1202  N   LEU A  79      12.194 -18.782  -4.321  1.00  1.51           N  
ATOM   1203  CA  LEU A  79      13.204 -19.652  -4.928  1.00  1.51           C  
ATOM   1204  C   LEU A  79      14.314 -18.769  -5.466  1.00  1.51           C  
ATOM   1205  O   LEU A  79      14.059 -17.805  -6.184  1.00  1.51           O  
ATOM   1206  CB  LEU A  79      12.629 -20.534  -6.038  1.00  1.51           C  
ATOM   1207  CG  LEU A  79      13.648 -21.441  -6.745  1.00  1.51           C  
ATOM   1208  CD1 LEU A  79      14.155 -22.449  -5.749  1.00  1.51           C  
ATOM   1209  CD2 LEU A  79      12.993 -22.134  -7.905  1.00  1.51           C  
ATOM   1210  H   LEU A  79      11.554 -18.257  -4.920  1.00  1.51           H  
ATOM   1211  HA  LEU A  79      13.627 -20.302  -4.160  1.00  1.51           H  
ATOM   1212 1HB  LEU A  79      11.867 -21.177  -5.600  1.00  1.51           H  
ATOM   1213 2HB  LEU A  79      12.161 -19.912  -6.783  1.00  1.51           H  
ATOM   1214  HG  LEU A  79      14.494 -20.851  -7.103  1.00  1.51           H  
ATOM   1215 1HD1 LEU A  79      14.866 -23.104  -6.209  1.00  1.51           H  
ATOM   1216 2HD1 LEU A  79      14.620 -21.939  -4.919  1.00  1.51           H  
ATOM   1217 3HD1 LEU A  79      13.317 -23.042  -5.378  1.00  1.51           H  
ATOM   1218 1HD2 LEU A  79      13.720 -22.784  -8.385  1.00  1.51           H  
ATOM   1219 2HD2 LEU A  79      12.155 -22.730  -7.539  1.00  1.51           H  
ATOM   1220 3HD2 LEU A  79      12.633 -21.401  -8.611  1.00  1.51           H  
ATOM   1221  N   VAL A  80      15.538 -19.051  -5.071  1.00  1.44           N  
ATOM   1222  CA  VAL A  80      16.657 -18.213  -5.445  1.00  1.44           C  
ATOM   1223  C   VAL A  80      17.645 -18.928  -6.370  1.00  1.44           C  
ATOM   1224  O   VAL A  80      18.056 -20.065  -6.116  1.00  1.44           O  
ATOM   1225  CB  VAL A  80      17.319 -17.738  -4.156  1.00  1.44           C  
ATOM   1226  CG1 VAL A  80      18.483 -16.919  -4.441  1.00  1.44           C  
ATOM   1227  CG2 VAL A  80      16.321 -16.968  -3.345  1.00  1.44           C  
ATOM   1228  H   VAL A  80      15.706 -19.855  -4.471  1.00  1.44           H  
ATOM   1229  HA  VAL A  80      16.275 -17.341  -5.964  1.00  1.44           H  
ATOM   1230  HB  VAL A  80      17.643 -18.591  -3.593  1.00  1.44           H  
ATOM   1231 1HG1 VAL A  80      18.951 -16.599  -3.510  1.00  1.44           H  
ATOM   1232 2HG1 VAL A  80      19.169 -17.523  -5.006  1.00  1.44           H  
ATOM   1233 3HG1 VAL A  80      18.175 -16.037  -5.026  1.00  1.44           H  
ATOM   1234 1HG2 VAL A  80      16.798 -16.662  -2.446  1.00  1.44           H  
ATOM   1235 2HG2 VAL A  80      16.003 -16.099  -3.909  1.00  1.44           H  
ATOM   1236 3HG2 VAL A  80      15.456 -17.593  -3.104  1.00  1.44           H  
ATOM   1237  N   ARG A  81      18.003 -18.274  -7.473  1.00  1.44           N  
ATOM   1238  CA  ARG A  81      18.906 -18.886  -8.440  1.00  1.44           C  
ATOM   1239  C   ARG A  81      20.031 -17.924  -8.837  1.00  1.44           C  
ATOM   1240  O   ARG A  81      19.771 -16.745  -9.047  1.00  1.44           O  
ATOM   1241  CB  ARG A  81      18.114 -19.233  -9.699  1.00  1.44           C  
ATOM   1242  CG  ARG A  81      16.991 -20.230  -9.513  1.00  1.44           C  
ATOM   1243  CD  ARG A  81      16.289 -20.484 -10.796  1.00  1.44           C  
ATOM   1244  NE  ARG A  81      15.195 -21.421 -10.655  1.00  1.44           N  
ATOM   1245  CZ  ARG A  81      14.320 -21.718 -11.635  1.00  1.44           C  
ATOM   1246  NH1 ARG A  81      14.422 -21.128 -12.804  1.00  1.44           N  
ATOM   1247  NH2 ARG A  81      13.357 -22.598 -11.430  1.00  1.44           N  
ATOM   1248  H   ARG A  81      17.630 -17.336  -7.633  1.00  1.44           H  
ATOM   1249  HA  ARG A  81      19.308 -19.790  -7.993  1.00  1.44           H  
ATOM   1250 1HB  ARG A  81      17.673 -18.320 -10.103  1.00  1.44           H  
ATOM   1251 2HB  ARG A  81      18.786 -19.629 -10.462  1.00  1.44           H  
ATOM   1252 1HG  ARG A  81      17.400 -21.146  -9.128  1.00  1.44           H  
ATOM   1253 2HG  ARG A  81      16.263 -19.834  -8.804  1.00  1.44           H  
ATOM   1254 1HD  ARG A  81      15.884 -19.546 -11.177  1.00  1.44           H  
ATOM   1255 2HD  ARG A  81      16.996 -20.893 -11.515  1.00  1.44           H  
ATOM   1256  HE  ARG A  81      15.094 -21.896  -9.769  1.00  1.44           H  
ATOM   1257 1HH1 ARG A  81      15.156 -20.452 -12.968  1.00  1.44           H  
ATOM   1258 2HH1 ARG A  81      13.766 -21.350 -13.539  1.00  1.44           H  
ATOM   1259 1HH2 ARG A  81      13.274 -23.059 -10.534  1.00  1.44           H  
ATOM   1260 2HH2 ARG A  81      12.706 -22.814 -12.171  1.00  1.44           H  
ATOM   1261  N   PRO A  82      21.266 -18.389  -9.049  1.00  1.49           N  
ATOM   1262  CA  PRO A  82      22.380 -17.567  -9.478  1.00  1.49           C  
ATOM   1263  C   PRO A  82      22.152 -17.067 -10.880  1.00  1.49           C  
ATOM   1264  O   PRO A  82      21.615 -17.800 -11.714  1.00  1.49           O  
ATOM   1265  CB  PRO A  82      23.562 -18.532  -9.420  1.00  1.49           C  
ATOM   1266  CG  PRO A  82      22.939 -19.917  -9.573  1.00  1.49           C  
ATOM   1267  CD  PRO A  82      21.586 -19.823  -8.885  1.00  1.49           C  
ATOM   1268  HA  PRO A  82      22.533 -16.734  -8.788  1.00  1.49           H  
ATOM   1269 1HB  PRO A  82      24.266 -18.296 -10.229  1.00  1.49           H  
ATOM   1270 2HB  PRO A  82      24.111 -18.386  -8.489  1.00  1.49           H  
ATOM   1271 1HG  PRO A  82      22.845 -20.165 -10.641  1.00  1.49           H  
ATOM   1272 2HG  PRO A  82      23.587 -20.690  -9.139  1.00  1.49           H  
ATOM   1273 1HD  PRO A  82      20.880 -20.473  -9.421  1.00  1.49           H  
ATOM   1274 2HD  PRO A  82      21.670 -20.088  -7.816  1.00  1.49           H  
ATOM   1275  N   ILE A  83      22.657 -15.877 -11.190  1.00  1.56           N  
ATOM   1276  CA  ILE A  83      22.555 -15.418 -12.571  1.00  1.56           C  
ATOM   1277  C   ILE A  83      23.839 -15.778 -13.324  1.00  1.56           C  
ATOM   1278  O   ILE A  83      23.913 -15.671 -14.548  1.00  1.56           O  
ATOM   1279  CB  ILE A  83      22.328 -13.899 -12.656  1.00  1.56           C  
ATOM   1280  CG1 ILE A  83      23.559 -13.143 -12.188  1.00  1.56           C  
ATOM   1281  CG2 ILE A  83      21.128 -13.517 -11.762  1.00  1.56           C  
ATOM   1282  CD1 ILE A  83      23.486 -11.678 -12.482  1.00  1.56           C  
ATOM   1283  H   ILE A  83      23.050 -15.275 -10.460  1.00  1.56           H  
ATOM   1284  HA  ILE A  83      21.720 -15.921 -13.052  1.00  1.56           H  
ATOM   1285  HB  ILE A  83      22.126 -13.615 -13.684  1.00  1.56           H  
ATOM   1286 1HG1 ILE A  83      23.672 -13.285 -11.130  1.00  1.56           H  
ATOM   1287 2HG1 ILE A  83      24.437 -13.536 -12.685  1.00  1.56           H  
ATOM   1288 1HG2 ILE A  83      20.955 -12.442 -11.814  1.00  1.56           H  
ATOM   1289 2HG2 ILE A  83      20.241 -14.044 -12.103  1.00  1.56           H  
ATOM   1290 3HG2 ILE A  83      21.340 -13.794 -10.728  1.00  1.56           H  
ATOM   1291 1HD1 ILE A  83      24.389 -11.186 -12.124  1.00  1.56           H  
ATOM   1292 2HD1 ILE A  83      23.394 -11.530 -13.555  1.00  1.56           H  
ATOM   1293 3HD1 ILE A  83      22.619 -11.257 -11.991  1.00  1.56           H  
ATOM   1294  N   ASP A  84      24.845 -16.199 -12.561  1.00  1.63           N  
ATOM   1295  CA  ASP A  84      26.155 -16.612 -13.048  1.00  1.63           C  
ATOM   1296  C   ASP A  84      26.838 -17.433 -11.957  1.00  1.63           C  
ATOM   1297  O   ASP A  84      26.790 -17.075 -10.779  1.00  1.63           O  
ATOM   1298  CB  ASP A  84      27.034 -15.414 -13.434  1.00  1.63           C  
ATOM   1299  CG  ASP A  84      28.283 -15.799 -14.266  1.00  1.63           C  
ATOM   1300  OD1 ASP A  84      29.142 -16.504 -13.756  1.00  1.63           O  
ATOM   1301  OD2 ASP A  84      28.369 -15.371 -15.393  1.00  1.63           O  
ATOM   1302  H   ASP A  84      24.670 -16.248 -11.571  1.00  1.63           H  
ATOM   1303  HA  ASP A  84      26.023 -17.246 -13.926  1.00  1.63           H  
ATOM   1304 1HB  ASP A  84      26.444 -14.701 -14.013  1.00  1.63           H  
ATOM   1305 2HB  ASP A  84      27.364 -14.906 -12.536  1.00  1.63           H  
ATOM   1306  N   GLU A  85      27.507 -18.504 -12.352  1.00  1.69           N  
ATOM   1307  CA  GLU A  85      28.202 -19.390 -11.419  1.00  1.69           C  
ATOM   1308  C   GLU A  85      29.334 -18.697 -10.657  1.00  1.69           C  
ATOM   1309  O   GLU A  85      29.724 -19.149  -9.577  1.00  1.69           O  
ATOM   1310  CB  GLU A  85      28.754 -20.606 -12.166  1.00  1.69           C  
ATOM   1311  CG  GLU A  85      27.673 -21.555 -12.694  1.00  1.69           C  
ATOM   1312  CD  GLU A  85      28.220 -22.749 -13.451  1.00  1.69           C  
ATOM   1313  OE1 GLU A  85      29.408 -22.811 -13.662  1.00  1.69           O  
ATOM   1314  OE2 GLU A  85      27.440 -23.598 -13.817  1.00  1.69           O  
ATOM   1315  H   GLU A  85      27.538 -18.714 -13.340  1.00  1.69           H  
ATOM   1316  HA  GLU A  85      27.475 -19.739 -10.686  1.00  1.69           H  
ATOM   1317 1HB  GLU A  85      29.355 -20.268 -13.011  1.00  1.69           H  
ATOM   1318 2HB  GLU A  85      29.409 -21.173 -11.505  1.00  1.69           H  
ATOM   1319 1HG  GLU A  85      27.085 -21.916 -11.851  1.00  1.69           H  
ATOM   1320 2HG  GLU A  85      27.007 -20.991 -13.347  1.00  1.69           H  
ATOM   1321  N   HIS A  86      29.865 -17.612 -11.221  1.00  1.73           N  
ATOM   1322  CA  HIS A  86      30.968 -16.898 -10.608  1.00  1.73           C  
ATOM   1323  C   HIS A  86      30.557 -15.597  -9.915  1.00  1.73           C  
ATOM   1324  O   HIS A  86      31.418 -14.765  -9.622  1.00  1.73           O  
ATOM   1325  CB  HIS A  86      32.032 -16.595 -11.662  1.00  1.73           C  
ATOM   1326  CG  HIS A  86      32.650 -17.831 -12.229  1.00  1.73           C  
ATOM   1327  ND1 HIS A  86      33.587 -18.580 -11.542  1.00  1.73           N  
ATOM   1328  CD2 HIS A  86      32.448 -18.467 -13.404  1.00  1.73           C  
ATOM   1329  CE1 HIS A  86      33.941 -19.619 -12.279  1.00  1.73           C  
ATOM   1330  NE2 HIS A  86      33.265 -19.574 -13.413  1.00  1.73           N  
ATOM   1331  H   HIS A  86      29.494 -17.270 -12.117  1.00  1.73           H  
ATOM   1332  HA  HIS A  86      31.425 -17.533  -9.851  1.00  1.73           H  
ATOM   1333 1HB  HIS A  86      31.576 -16.026 -12.482  1.00  1.73           H  
ATOM   1334 2HB  HIS A  86      32.815 -15.980 -11.222  1.00  1.73           H  
ATOM   1335  HD2 HIS A  86      31.757 -18.157 -14.193  1.00  1.73           H  
ATOM   1336  HE1 HIS A  86      34.662 -20.385 -11.996  1.00  1.73           H  
ATOM   1337  HE2 HIS A  86      33.327 -20.245 -14.167  1.00  1.73           H  
ATOM   1338  N   ARG A  87      29.265 -15.404  -9.643  1.00  1.78           N  
ATOM   1339  CA  ARG A  87      28.848 -14.167  -8.973  1.00  1.78           C  
ATOM   1340  C   ARG A  87      27.889 -14.431  -7.806  1.00  1.78           C  
ATOM   1341  O   ARG A  87      27.120 -15.384  -7.837  1.00  1.78           O  
ATOM   1342  CB  ARG A  87      28.175 -13.204  -9.963  1.00  1.78           C  
ATOM   1343  CG  ARG A  87      29.080 -12.646 -11.081  1.00  1.78           C  
ATOM   1344  CD  ARG A  87      30.077 -11.676 -10.508  1.00  1.78           C  
ATOM   1345  NE  ARG A  87      30.913 -11.049 -11.508  1.00  1.78           N  
ATOM   1346  CZ  ARG A  87      32.094 -11.534 -11.941  1.00  1.78           C  
ATOM   1347  NH1 ARG A  87      32.562 -12.662 -11.457  1.00  1.78           N  
ATOM   1348  NH2 ARG A  87      32.785 -10.869 -12.856  1.00  1.78           N  
ATOM   1349  H   ARG A  87      28.565 -16.098  -9.917  1.00  1.78           H  
ATOM   1350  HA  ARG A  87      29.748 -13.685  -8.612  1.00  1.78           H  
ATOM   1351 1HB  ARG A  87      27.352 -13.729 -10.453  1.00  1.78           H  
ATOM   1352 2HB  ARG A  87      27.737 -12.356  -9.441  1.00  1.78           H  
ATOM   1353 1HG  ARG A  87      29.619 -13.453 -11.579  1.00  1.78           H  
ATOM   1354 2HG  ARG A  87      28.468 -12.121 -11.812  1.00  1.78           H  
ATOM   1355 1HD  ARG A  87      29.558 -10.889  -9.959  1.00  1.78           H  
ATOM   1356 2HD  ARG A  87      30.725 -12.211  -9.827  1.00  1.78           H  
ATOM   1357  HE  ARG A  87      30.594 -10.178 -11.902  1.00  1.78           H  
ATOM   1358 1HH1 ARG A  87      32.024 -13.181 -10.751  1.00  1.78           H  
ATOM   1359 2HH1 ARG A  87      33.447 -13.018 -11.779  1.00  1.78           H  
ATOM   1360 1HH2 ARG A  87      32.428 -10.002 -13.228  1.00  1.78           H  
ATOM   1361 2HH2 ARG A  87      33.672 -11.229 -13.178  1.00  1.78           H  
ATOM   1362  N   PRO A  88      27.877 -13.558  -6.779  1.00  1.85           N  
ATOM   1363  CA  PRO A  88      26.995 -13.568  -5.620  1.00  1.85           C  
ATOM   1364  C   PRO A  88      25.614 -12.945  -5.880  1.00  1.85           C  
ATOM   1365  O   PRO A  88      24.889 -12.602  -4.945  1.00  1.85           O  
ATOM   1366  CB  PRO A  88      27.799 -12.746  -4.630  1.00  1.85           C  
ATOM   1367  CG  PRO A  88      28.509 -11.731  -5.466  1.00  1.85           C  
ATOM   1368  CD  PRO A  88      28.897 -12.476  -6.712  1.00  1.85           C  
ATOM   1369  HA  PRO A  88      26.887 -14.603  -5.260  1.00  1.85           H  
ATOM   1370 1HB  PRO A  88      27.135 -12.275  -3.936  1.00  1.85           H  
ATOM   1371 2HB  PRO A  88      28.483 -13.392  -4.056  1.00  1.85           H  
ATOM   1372 1HG  PRO A  88      27.848 -10.871  -5.659  1.00  1.85           H  
ATOM   1373 2HG  PRO A  88      29.381 -11.340  -4.916  1.00  1.85           H  
ATOM   1374 1HD  PRO A  88      28.862 -11.795  -7.561  1.00  1.85           H  
ATOM   1375 2HD  PRO A  88      29.889 -12.900  -6.555  1.00  1.85           H  
ATOM   1376  N   ASN A  89      25.293 -12.736  -7.153  1.00  1.97           N  
ATOM   1377  CA  ASN A  89      24.026 -12.150  -7.595  1.00  1.97           C  
ATOM   1378  C   ASN A  89      23.013 -13.248  -7.916  1.00  1.97           C  
ATOM   1379  O   ASN A  89      23.215 -14.007  -8.872  1.00  1.97           O  
ATOM   1380  CB  ASN A  89      24.269 -11.238  -8.787  1.00  1.97           C  
ATOM   1381  CG  ASN A  89      23.023 -10.526  -9.294  1.00  1.97           C  
ATOM   1382  OD1 ASN A  89      21.896 -11.011  -9.163  1.00  1.97           O  
ATOM   1383  ND2 ASN A  89      23.224  -9.369  -9.880  1.00  1.97           N  
ATOM   1384  H   ASN A  89      25.936 -13.038  -7.864  1.00  1.97           H  
ATOM   1385  HA  ASN A  89      23.610 -11.562  -6.783  1.00  1.97           H  
ATOM   1386 1HB  ASN A  89      25.002 -10.481  -8.505  1.00  1.97           H  
ATOM   1387 2HB  ASN A  89      24.709 -11.815  -9.595  1.00  1.97           H  
ATOM   1388 1HD2 ASN A  89      22.448  -8.849 -10.238  1.00  1.97           H  
ATOM   1389 2HD2 ASN A  89      24.152  -9.011  -9.972  1.00  1.97           H  
ATOM   1390  N   LEU A  90      21.965 -13.389  -7.089  1.00  2.18           N  
ATOM   1391  CA  LEU A  90      21.019 -14.468  -7.336  1.00  2.18           C  
ATOM   1392  C   LEU A  90      19.594 -13.961  -7.567  1.00  2.18           C  
ATOM   1393  O   LEU A  90      19.041 -13.206  -6.772  1.00  2.18           O  
ATOM   1394  CB  LEU A  90      20.994 -15.420  -6.145  1.00  2.18           C  
ATOM   1395  CG  LEU A  90      22.323 -16.076  -5.764  1.00  2.18           C  
ATOM   1396  CD1 LEU A  90      23.019 -15.190  -4.769  1.00  2.18           C  
ATOM   1397  CD2 LEU A  90      22.085 -17.435  -5.188  1.00  2.18           C  
ATOM   1398  H   LEU A  90      21.823 -12.764  -6.294  1.00  2.18           H  
ATOM   1399  HA  LEU A  90      21.319 -14.996  -8.227  1.00  2.18           H  
ATOM   1400 1HB  LEU A  90      20.608 -14.890  -5.274  1.00  2.18           H  
ATOM   1401 2HB  LEU A  90      20.315 -16.208  -6.408  1.00  2.18           H  
ATOM   1402  HG  LEU A  90      22.958 -16.148  -6.637  1.00  2.18           H  
ATOM   1403 1HD1 LEU A  90      23.985 -15.617  -4.499  1.00  2.18           H  
ATOM   1404 2HD1 LEU A  90      23.161 -14.227  -5.202  1.00  2.18           H  
ATOM   1405 3HD1 LEU A  90      22.400 -15.088  -3.875  1.00  2.18           H  
ATOM   1406 1HD2 LEU A  90      23.026 -17.868  -4.909  1.00  2.18           H  
ATOM   1407 2HD2 LEU A  90      21.464 -17.330  -4.302  1.00  2.18           H  
ATOM   1408 3HD2 LEU A  90      21.589 -18.073  -5.918  1.00  2.18           H  
ATOM   1409  N   ALA A  91      18.996 -14.359  -8.682  1.00  2.48           N  
ATOM   1410  CA  ALA A  91      17.638 -13.931  -8.990  1.00  2.48           C  
ATOM   1411  C   ALA A  91      16.669 -14.525  -7.986  1.00  2.48           C  
ATOM   1412  O   ALA A  91      16.789 -15.709  -7.669  1.00  2.48           O  
ATOM   1413  CB  ALA A  91      17.256 -14.365 -10.386  1.00  2.48           C  
ATOM   1414  H   ALA A  91      19.482 -15.008  -9.299  1.00  2.48           H  
ATOM   1415  HA  ALA A  91      17.590 -12.856  -8.944  1.00  2.48           H  
ATOM   1416 1HB  ALA A  91      16.241 -14.028 -10.600  1.00  2.48           H  
ATOM   1417 2HB  ALA A  91      17.946 -13.926 -11.103  1.00  2.48           H  
ATOM   1418 3HB  ALA A  91      17.303 -15.451 -10.455  1.00  2.48           H  
ATOM   1419  N   THR A  92      15.659 -13.764  -7.551  1.00  2.90           N  
ATOM   1420  CA  THR A  92      14.663 -14.363  -6.679  1.00  2.90           C  
ATOM   1421  C   THR A  92      13.291 -14.404  -7.321  1.00  2.90           C  
ATOM   1422  O   THR A  92      12.739 -13.382  -7.755  1.00  2.90           O  
ATOM   1423  CB  THR A  92      14.572 -13.631  -5.352  1.00  2.90           C  
ATOM   1424  OG1 THR A  92      15.830 -13.687  -4.713  1.00  2.90           O  
ATOM   1425  CG2 THR A  92      13.559 -14.290  -4.502  1.00  2.90           C  
ATOM   1426  H   THR A  92      15.587 -12.772  -7.757  1.00  2.90           H  
ATOM   1427  HA  THR A  92      14.952 -15.389  -6.469  1.00  2.90           H  
ATOM   1428  HB  THR A  92      14.287 -12.608  -5.501  1.00  2.90           H  
ATOM   1429  HG1 THR A  92      15.831 -13.063  -3.986  1.00  2.90           H  
ATOM   1430 1HG2 THR A  92      13.492 -13.784  -3.555  1.00  2.90           H  
ATOM   1431 2HG2 THR A  92      12.598 -14.249  -4.998  1.00  2.90           H  
ATOM   1432 3HG2 THR A  92      13.840 -15.330  -4.343  1.00  2.90           H  
ATOM   1433  N   LEU A  93      12.733 -15.608  -7.328  1.00  3.41           N  
ATOM   1434  CA  LEU A  93      11.437 -15.916  -7.883  1.00  3.41           C  
ATOM   1435  C   LEU A  93      10.458 -15.914  -6.712  1.00  3.41           C  
ATOM   1436  O   LEU A  93      10.488 -16.788  -5.837  1.00  3.41           O  
ATOM   1437  CB  LEU A  93      11.487 -17.300  -8.537  1.00  3.41           C  
ATOM   1438  CG  LEU A  93      12.318 -17.430  -9.851  1.00  3.41           C  
ATOM   1439  CD1 LEU A  93      13.843 -17.398  -9.505  1.00  3.41           C  
ATOM   1440  CD2 LEU A  93      11.970 -18.740 -10.544  1.00  3.41           C  
ATOM   1441  H   LEU A  93      13.264 -16.378  -6.931  1.00  3.41           H  
ATOM   1442  HA  LEU A  93      11.150 -15.154  -8.606  1.00  3.41           H  
ATOM   1443 1HB  LEU A  93      11.919 -17.977  -7.827  1.00  3.41           H  
ATOM   1444 2HB  LEU A  93      10.467 -17.624  -8.747  1.00  3.41           H  
ATOM   1445  HG  LEU A  93      12.096 -16.592 -10.511  1.00  3.41           H  
ATOM   1446 1HD1 LEU A  93      14.429 -17.487 -10.415  1.00  3.41           H  
ATOM   1447 2HD1 LEU A  93      14.100 -16.474  -9.015  1.00  3.41           H  
ATOM   1448 3HD1 LEU A  93      14.082 -18.231  -8.837  1.00  3.41           H  
ATOM   1449 1HD2 LEU A  93      12.555 -18.833 -11.460  1.00  3.41           H  
ATOM   1450 2HD2 LEU A  93      12.202 -19.564  -9.885  1.00  3.41           H  
ATOM   1451 3HD2 LEU A  93      10.908 -18.755 -10.786  1.00  3.41           H  
ATOM   1452  N   LEU A  94       9.642 -14.880  -6.660  1.00  3.99           N  
ATOM   1453  CA  LEU A  94       8.764 -14.629  -5.530  1.00  3.99           C  
ATOM   1454  C   LEU A  94       7.395 -15.280  -5.570  1.00  3.99           C  
ATOM   1455  O   LEU A  94       6.831 -15.561  -6.627  1.00  3.99           O  
ATOM   1456  CB  LEU A  94       8.607 -13.114  -5.354  1.00  3.99           C  
ATOM   1457  CG  LEU A  94       9.900 -12.371  -5.041  1.00  3.99           C  
ATOM   1458  CD1 LEU A  94       9.640 -10.900  -5.041  1.00  3.99           C  
ATOM   1459  CD2 LEU A  94      10.381 -12.809  -3.687  1.00  3.99           C  
ATOM   1460  H   LEU A  94       9.650 -14.217  -7.421  1.00  3.99           H  
ATOM   1461  HA  LEU A  94       9.263 -15.011  -4.642  1.00  3.99           H  
ATOM   1462 1HB  LEU A  94       8.187 -12.689  -6.269  1.00  3.99           H  
ATOM   1463 2HB  LEU A  94       7.899 -12.926  -4.539  1.00  3.99           H  
ATOM   1464  HG  LEU A  94      10.657 -12.596  -5.797  1.00  3.99           H  
ATOM   1465 1HD1 LEU A  94      10.558 -10.363  -4.816  1.00  3.99           H  
ATOM   1466 2HD1 LEU A  94       9.285 -10.608  -6.012  1.00  3.99           H  
ATOM   1467 3HD1 LEU A  94       8.880 -10.667  -4.295  1.00  3.99           H  
ATOM   1468 1HD2 LEU A  94      11.310 -12.290  -3.438  1.00  3.99           H  
ATOM   1469 2HD2 LEU A  94       9.620 -12.573  -2.949  1.00  3.99           H  
ATOM   1470 3HD2 LEU A  94      10.547 -13.868  -3.702  1.00  3.99           H  
ATOM   1471  N   PHE A  95       6.888 -15.472  -4.368  1.00  4.53           N  
ATOM   1472  CA  PHE A  95       5.548 -15.916  -4.031  1.00  4.53           C  
ATOM   1473  C   PHE A  95       4.647 -14.788  -4.519  1.00  4.53           C  
ATOM   1474  O   PHE A  95       5.208 -13.769  -4.896  1.00  4.53           O  
ATOM   1475  CB  PHE A  95       5.517 -16.087  -2.513  1.00  4.53           C  
ATOM   1476  CG  PHE A  95       5.935 -14.825  -1.834  1.00  4.53           C  
ATOM   1477  CD1 PHE A  95       5.019 -13.840  -1.518  1.00  4.53           C  
ATOM   1478  CD2 PHE A  95       7.269 -14.614  -1.539  1.00  4.53           C  
ATOM   1479  CE1 PHE A  95       5.432 -12.674  -0.908  1.00  4.53           C  
ATOM   1480  CE2 PHE A  95       7.684 -13.448  -0.931  1.00  4.53           C  
ATOM   1481  CZ  PHE A  95       6.765 -12.476  -0.613  1.00  4.53           C  
ATOM   1482  H   PHE A  95       7.494 -15.243  -3.595  1.00  4.53           H  
ATOM   1483  HA  PHE A  95       5.327 -16.848  -4.548  1.00  4.53           H  
ATOM   1484 1HB  PHE A  95       4.545 -16.362  -2.144  1.00  4.53           H  
ATOM   1485 2HB  PHE A  95       6.215 -16.881  -2.220  1.00  4.53           H  
ATOM   1486  HD1 PHE A  95       3.962 -13.994  -1.757  1.00  4.53           H  
ATOM   1487  HD2 PHE A  95       7.995 -15.384  -1.799  1.00  4.53           H  
ATOM   1488  HE1 PHE A  95       4.698 -11.912  -0.661  1.00  4.53           H  
ATOM   1489  HE2 PHE A  95       8.737 -13.287  -0.702  1.00  4.53           H  
ATOM   1490  HZ  PHE A  95       7.082 -11.553  -0.129  1.00  4.53           H  
ATOM   1491  N   PRO A  96       3.288 -14.877  -4.517  1.00  4.89           N  
ATOM   1492  CA  PRO A  96       2.346 -13.853  -5.033  1.00  4.89           C  
ATOM   1493  C   PRO A  96       2.326 -12.462  -4.321  1.00  4.89           C  
ATOM   1494  O   PRO A  96       1.265 -11.912  -4.027  1.00  4.89           O  
ATOM   1495  CB  PRO A  96       0.982 -14.555  -4.837  1.00  4.89           C  
ATOM   1496  CG  PRO A  96       1.304 -16.036  -4.791  1.00  4.89           C  
ATOM   1497  CD  PRO A  96       2.629 -16.120  -4.085  1.00  4.89           C  
ATOM   1498  HA  PRO A  96       2.553 -13.713  -6.103  1.00  4.89           H  
ATOM   1499 1HB  PRO A  96       0.517 -14.198  -3.911  1.00  4.89           H  
ATOM   1500 2HB  PRO A  96       0.294 -14.299  -5.662  1.00  4.89           H  
ATOM   1501 1HG  PRO A  96       0.512 -16.602  -4.272  1.00  4.89           H  
ATOM   1502 2HG  PRO A  96       1.350 -16.425  -5.816  1.00  4.89           H  
ATOM   1503 1HD  PRO A  96       2.469 -16.113  -2.996  1.00  4.89           H  
ATOM   1504 2HD  PRO A  96       3.168 -16.998  -4.425  1.00  4.89           H  
ATOM   1505  N   GLY A  97       3.519 -11.935  -4.073  1.00  4.95           N  
ATOM   1506  CA  GLY A  97       3.898 -10.658  -3.512  1.00  4.95           C  
ATOM   1507  C   GLY A  97       4.323  -9.793  -4.706  1.00  4.95           C  
ATOM   1508  O   GLY A  97       3.750  -9.939  -5.786  1.00  4.95           O  
ATOM   1509  H   GLY A  97       4.299 -12.483  -4.363  1.00  4.95           H  
ATOM   1510 1HA  GLY A  97       3.054 -10.213  -2.984  1.00  4.95           H  
ATOM   1511 2HA  GLY A  97       4.700 -10.817  -2.806  1.00  4.95           H  
ATOM   1512  N   PRO A  98       5.286  -8.872  -4.548  1.00  4.62           N  
ATOM   1513  CA  PRO A  98       5.762  -7.964  -5.574  1.00  4.62           C  
ATOM   1514  C   PRO A  98       6.523  -8.781  -6.634  1.00  4.62           C  
ATOM   1515  O   PRO A  98       6.879  -9.924  -6.364  1.00  4.62           O  
ATOM   1516  CB  PRO A  98       6.663  -7.005  -4.782  1.00  4.62           C  
ATOM   1517  CG  PRO A  98       7.143  -7.818  -3.603  1.00  4.62           C  
ATOM   1518  CD  PRO A  98       6.006  -8.761  -3.264  1.00  4.62           C  
ATOM   1519  HA  PRO A  98       4.882  -7.450  -5.984  1.00  4.62           H  
ATOM   1520 1HB  PRO A  98       7.504  -6.671  -5.407  1.00  4.62           H  
ATOM   1521 2HB  PRO A  98       6.098  -6.105  -4.489  1.00  4.62           H  
ATOM   1522 1HG  PRO A  98       8.060  -8.350  -3.882  1.00  4.62           H  
ATOM   1523 2HG  PRO A  98       7.405  -7.158  -2.756  1.00  4.62           H  
ATOM   1524 1HD  PRO A  98       6.471  -9.714  -2.979  1.00  4.62           H  
ATOM   1525 2HD  PRO A  98       5.350  -8.351  -2.481  1.00  4.62           H  
ATOM   1526  N   PRO A  99       6.764  -8.246  -7.841  1.00  4.00           N  
ATOM   1527  CA  PRO A  99       7.485  -8.892  -8.927  1.00  4.00           C  
ATOM   1528  C   PRO A  99       8.895  -9.361  -8.537  1.00  4.00           C  
ATOM   1529  O   PRO A  99       9.518  -8.748  -7.667  1.00  4.00           O  
ATOM   1530  CB  PRO A  99       7.580  -7.779  -9.976  1.00  4.00           C  
ATOM   1531  CG  PRO A  99       6.421  -6.861  -9.679  1.00  4.00           C  
ATOM   1532  CD  PRO A  99       6.271  -6.886  -8.172  1.00  4.00           C  
ATOM   1533  HA  PRO A  99       6.841  -9.700  -9.284  1.00  4.00           H  
ATOM   1534 1HB  PRO A  99       8.559  -7.277  -9.895  1.00  4.00           H  
ATOM   1535 2HB  PRO A  99       7.529  -8.205 -10.987  1.00  4.00           H  
ATOM   1536 1HG  PRO A  99       6.626  -5.852 -10.072  1.00  4.00           H  
ATOM   1537 2HG  PRO A  99       5.518  -7.220 -10.199  1.00  4.00           H  
ATOM   1538 1HD  PRO A  99       6.893  -6.112  -7.703  1.00  4.00           H  
ATOM   1539 2HD  PRO A  99       5.211  -6.767  -7.951  1.00  4.00           H  
ATOM   1540  N   PRO A 100       9.446 -10.398  -9.211  1.00  3.27           N  
ATOM   1541  CA  PRO A 100      10.778 -10.957  -9.018  1.00  3.27           C  
ATOM   1542  C   PRO A 100      11.861  -9.896  -9.085  1.00  3.27           C  
ATOM   1543  O   PRO A 100      11.748  -8.906  -9.816  1.00  3.27           O  
ATOM   1544  CB  PRO A 100      10.905 -11.946 -10.180  1.00  3.27           C  
ATOM   1545  CG  PRO A 100       9.495 -12.367 -10.475  1.00  3.27           C  
ATOM   1546  CD  PRO A 100       8.652 -11.127 -10.237  1.00  3.27           C  
ATOM   1547  HA  PRO A 100      10.817 -11.483  -8.049  1.00  3.27           H  
ATOM   1548 1HB  PRO A 100      11.385 -11.446 -11.037  1.00  3.27           H  
ATOM   1549 2HB  PRO A 100      11.561 -12.781  -9.896  1.00  3.27           H  
ATOM   1550 1HG  PRO A 100       9.420 -12.741 -11.507  1.00  3.27           H  
ATOM   1551 2HG  PRO A 100       9.212 -13.203  -9.815  1.00  3.27           H  
ATOM   1552 1HD  PRO A 100       8.528 -10.535 -11.154  1.00  3.27           H  
ATOM   1553 2HD  PRO A 100       7.707 -11.497  -9.829  1.00  3.27           H  
ATOM   1554  N   SER A 101      12.898 -10.105  -8.290  1.00  2.58           N  
ATOM   1555  CA  SER A 101      14.007  -9.155  -8.167  1.00  2.58           C  
ATOM   1556  C   SER A 101      15.223  -9.914  -7.643  1.00  2.58           C  
ATOM   1557  O   SER A 101      15.041 -10.890  -6.938  1.00  2.58           O  
ATOM   1558  CB  SER A 101      13.604  -8.044  -7.197  1.00  2.58           C  
ATOM   1559  OG  SER A 101      14.616  -7.081  -7.044  1.00  2.58           O  
ATOM   1560  H   SER A 101      12.912 -10.989  -7.774  1.00  2.58           H  
ATOM   1561  HA  SER A 101      14.206  -8.734  -9.149  1.00  2.58           H  
ATOM   1562 1HB  SER A 101      12.702  -7.560  -7.569  1.00  2.58           H  
ATOM   1563 2HB  SER A 101      13.361  -8.474  -6.225  1.00  2.58           H  
ATOM   1564  HG  SER A 101      14.205  -6.317  -6.584  1.00  2.58           H  
ATOM   1565  N   PRO A 102      16.461  -9.577  -8.016  1.00  2.03           N  
ATOM   1566  CA  PRO A 102      17.643 -10.221  -7.481  1.00  2.03           C  
ATOM   1567  C   PRO A 102      17.954  -9.854  -6.033  1.00  2.03           C  
ATOM   1568  O   PRO A 102      17.708  -8.737  -5.579  1.00  2.03           O  
ATOM   1569  CB  PRO A 102      18.739  -9.707  -8.431  1.00  2.03           C  
ATOM   1570  CG  PRO A 102      18.221  -8.379  -8.957  1.00  2.03           C  
ATOM   1571  CD  PRO A 102      16.709  -8.558  -9.054  1.00  2.03           C  
ATOM   1572  HA  PRO A 102      17.532 -11.292  -7.545  1.00  2.03           H  
ATOM   1573 1HB  PRO A 102      19.688  -9.616  -7.881  1.00  2.03           H  
ATOM   1574 2HB  PRO A 102      18.916 -10.448  -9.228  1.00  2.03           H  
ATOM   1575 1HG  PRO A 102      18.509  -7.567  -8.271  1.00  2.03           H  
ATOM   1576 2HG  PRO A 102      18.689  -8.149  -9.927  1.00  2.03           H  
ATOM   1577 1HD  PRO A 102      16.216  -7.610  -8.817  1.00  2.03           H  
ATOM   1578 2HD  PRO A 102      16.424  -8.938 -10.050  1.00  2.03           H  
ATOM   1579  N   TRP A 103      18.561 -10.821  -5.348  1.00  1.64           N  
ATOM   1580  CA  TRP A 103      19.139 -10.639  -4.026  1.00  1.64           C  
ATOM   1581  C   TRP A 103      20.634 -10.702  -4.220  1.00  1.64           C  
ATOM   1582  O   TRP A 103      21.170 -11.749  -4.601  1.00  1.64           O  
ATOM   1583  CB  TRP A 103      18.738 -11.735  -3.037  1.00  1.64           C  
ATOM   1584  CG  TRP A 103      17.292 -11.759  -2.620  1.00  1.64           C  
ATOM   1585  CD1 TRP A 103      16.315 -10.840  -2.873  1.00  1.64           C  
ATOM   1586  CD2 TRP A 103      16.663 -12.806  -1.842  1.00  1.64           C  
ATOM   1587  NE1 TRP A 103      15.123 -11.252  -2.311  1.00  1.64           N  
ATOM   1588  CE2 TRP A 103      15.322 -12.452  -1.678  1.00  1.64           C  
ATOM   1589  CE3 TRP A 103      17.123 -13.990  -1.287  1.00  1.64           C  
ATOM   1590  CZ2 TRP A 103      14.433 -13.258  -0.986  1.00  1.64           C  
ATOM   1591  CZ3 TRP A 103      16.239 -14.784  -0.607  1.00  1.64           C  
ATOM   1592  CH2 TRP A 103      14.931 -14.442  -0.461  1.00  1.64           C  
ATOM   1593  H   TRP A 103      18.677 -11.724  -5.797  1.00  1.64           H  
ATOM   1594  HA  TRP A 103      18.873  -9.660  -3.631  1.00  1.64           H  
ATOM   1595 1HB  TRP A 103      18.972 -12.709  -3.480  1.00  1.64           H  
ATOM   1596 2HB  TRP A 103      19.347 -11.638  -2.136  1.00  1.64           H  
ATOM   1597  HD1 TRP A 103      16.453  -9.921  -3.438  1.00  1.64           H  
ATOM   1598  HE1 TRP A 103      14.247 -10.747  -2.362  1.00  1.64           H  
ATOM   1599  HE3 TRP A 103      18.166 -14.292  -1.399  1.00  1.64           H  
ATOM   1600  HZ2 TRP A 103      13.385 -12.993  -0.860  1.00  1.64           H  
ATOM   1601  HZ3 TRP A 103      16.621 -15.695  -0.204  1.00  1.64           H  
ATOM   1602  HH2 TRP A 103      14.264 -15.114   0.081  1.00  1.64           H  
ATOM   1603  N   ILE A 104      21.317  -9.601  -3.991  1.00  1.38           N  
ATOM   1604  CA  ILE A 104      22.726  -9.634  -4.261  1.00  1.38           C  
ATOM   1605  C   ILE A 104      23.508  -9.665  -2.983  1.00  1.38           C  
ATOM   1606  O   ILE A 104      23.355  -8.790  -2.124  1.00  1.38           O  
ATOM   1607  CB  ILE A 104      23.130  -8.430  -5.091  1.00  1.38           C  
ATOM   1608  CG1 ILE A 104      22.333  -8.436  -6.380  1.00  1.38           C  
ATOM   1609  CG2 ILE A 104      24.601  -8.540  -5.395  1.00  1.38           C  
ATOM   1610  CD1 ILE A 104      22.483  -7.195  -7.206  1.00  1.38           C  
ATOM   1611  H   ILE A 104      20.877  -8.737  -3.671  1.00  1.38           H  
ATOM   1612  HA  ILE A 104      22.969 -10.534  -4.818  1.00  1.38           H  
ATOM   1613  HB  ILE A 104      22.913  -7.502  -4.554  1.00  1.38           H  
ATOM   1614 1HG1 ILE A 104      22.637  -9.278  -6.953  1.00  1.38           H  
ATOM   1615 2HG1 ILE A 104      21.274  -8.550  -6.135  1.00  1.38           H  
ATOM   1616 1HG2 ILE A 104      24.875  -7.718  -5.998  1.00  1.38           H  
ATOM   1617 2HG2 ILE A 104      25.176  -8.531  -4.466  1.00  1.38           H  
ATOM   1618 3HG2 ILE A 104      24.797  -9.471  -5.935  1.00  1.38           H  
ATOM   1619 1HD1 ILE A 104      21.877  -7.286  -8.110  1.00  1.38           H  
ATOM   1620 2HD1 ILE A 104      22.146  -6.335  -6.628  1.00  1.38           H  
ATOM   1621 3HD1 ILE A 104      23.522  -7.062  -7.480  1.00  1.38           H  
ATOM   1622  N   VAL A 105      24.333 -10.684  -2.828  1.00  1.21           N  
ATOM   1623  CA  VAL A 105      25.097 -10.734  -1.613  1.00  1.21           C  
ATOM   1624  C   VAL A 105      26.282  -9.835  -1.884  1.00  1.21           C  
ATOM   1625  O   VAL A 105      27.071 -10.074  -2.793  1.00  1.21           O  
ATOM   1626  CB  VAL A 105      25.535 -12.170  -1.275  1.00  1.21           C  
ATOM   1627  CG1 VAL A 105      26.363 -12.167   0.015  1.00  1.21           C  
ATOM   1628  CG2 VAL A 105      24.309 -13.063  -1.199  1.00  1.21           C  
ATOM   1629  H   VAL A 105      24.443 -11.400  -3.548  1.00  1.21           H  
ATOM   1630  HA  VAL A 105      24.515 -10.338  -0.780  1.00  1.21           H  
ATOM   1631  HB  VAL A 105      26.168 -12.540  -2.044  1.00  1.21           H  
ATOM   1632 1HG1 VAL A 105      26.686 -13.179   0.242  1.00  1.21           H  
ATOM   1633 2HG1 VAL A 105      27.228 -11.532  -0.116  1.00  1.21           H  
ATOM   1634 3HG1 VAL A 105      25.751 -11.784   0.841  1.00  1.21           H  
ATOM   1635 1HG2 VAL A 105      24.612 -14.079  -0.978  1.00  1.21           H  
ATOM   1636 2HG2 VAL A 105      23.645 -12.707  -0.415  1.00  1.21           H  
ATOM   1637 3HG2 VAL A 105      23.783 -13.039  -2.156  1.00  1.21           H  
ATOM   1638  N   VAL A 106      26.372  -8.764  -1.138  1.00  1.11           N  
ATOM   1639  CA  VAL A 106      27.414  -7.786  -1.327  1.00  1.11           C  
ATOM   1640  C   VAL A 106      28.674  -8.368  -0.761  1.00  1.11           C  
ATOM   1641  O   VAL A 106      29.753  -8.262  -1.334  1.00  1.11           O  
ATOM   1642  CB  VAL A 106      27.024  -6.486  -0.648  1.00  1.11           C  
ATOM   1643  CG1 VAL A 106      28.156  -5.497  -0.704  1.00  1.11           C  
ATOM   1644  CG2 VAL A 106      25.787  -5.971  -1.328  1.00  1.11           C  
ATOM   1645  H   VAL A 106      25.696  -8.638  -0.391  1.00  1.11           H  
ATOM   1646  HA  VAL A 106      27.550  -7.603  -2.393  1.00  1.11           H  
ATOM   1647  HB  VAL A 106      26.813  -6.674   0.400  1.00  1.11           H  
ATOM   1648 1HG1 VAL A 106      27.856  -4.579  -0.210  1.00  1.11           H  
ATOM   1649 2HG1 VAL A 106      29.018  -5.922  -0.203  1.00  1.11           H  
ATOM   1650 3HG1 VAL A 106      28.404  -5.280  -1.738  1.00  1.11           H  
ATOM   1651 1HG2 VAL A 106      25.488  -5.066  -0.854  1.00  1.11           H  
ATOM   1652 2HG2 VAL A 106      26.000  -5.778  -2.384  1.00  1.11           H  
ATOM   1653 3HG2 VAL A 106      24.986  -6.711  -1.243  1.00  1.11           H  
ATOM   1654  N   ALA A 107      28.524  -8.989   0.395  1.00  1.06           N  
ATOM   1655  CA  ALA A 107      29.654  -9.665   1.005  1.00  1.06           C  
ATOM   1656  C   ALA A 107      29.209 -10.723   1.970  1.00  1.06           C  
ATOM   1657  O   ALA A 107      28.133 -10.647   2.556  1.00  1.06           O  
ATOM   1658  CB  ALA A 107      30.535  -8.702   1.741  1.00  1.06           C  
ATOM   1659  H   ALA A 107      27.592  -9.006   0.812  1.00  1.06           H  
ATOM   1660  HA  ALA A 107      30.226 -10.143   0.210  1.00  1.06           H  
ATOM   1661 1HB  ALA A 107      31.385  -9.232   2.171  1.00  1.06           H  
ATOM   1662 2HB  ALA A 107      30.895  -7.934   1.054  1.00  1.06           H  
ATOM   1663 3HB  ALA A 107      29.945  -8.269   2.531  1.00  1.06           H  
ATOM   1664  N   THR A 108      30.060 -11.707   2.155  1.00  1.02           N  
ATOM   1665  CA  THR A 108      29.843 -12.714   3.166  1.00  1.02           C  
ATOM   1666  C   THR A 108      31.131 -13.409   3.491  1.00  1.02           C  
ATOM   1667  O   THR A 108      32.034 -13.485   2.654  1.00  1.02           O  
ATOM   1668  CB  THR A 108      28.790 -13.762   2.754  1.00  1.02           C  
ATOM   1669  OG1 THR A 108      28.574 -14.642   3.859  1.00  1.02           O  
ATOM   1670  CG2 THR A 108      29.234 -14.559   1.589  1.00  1.02           C  
ATOM   1671  H   THR A 108      30.911 -11.733   1.611  1.00  1.02           H  
ATOM   1672  HA  THR A 108      29.501 -12.223   4.074  1.00  1.02           H  
ATOM   1673  HB  THR A 108      27.856 -13.258   2.518  1.00  1.02           H  
ATOM   1674  HG1 THR A 108      28.477 -14.106   4.681  1.00  1.02           H  
ATOM   1675 1HG2 THR A 108      28.468 -15.294   1.340  1.00  1.02           H  
ATOM   1676 2HG2 THR A 108      29.396 -13.897   0.741  1.00  1.02           H  
ATOM   1677 3HG2 THR A 108      30.161 -15.070   1.845  1.00  1.02           H  
ATOM   1678  N   ASP A 109      31.194 -13.968   4.685  1.00  0.98           N  
ATOM   1679  CA  ASP A 109      32.343 -14.789   5.028  1.00  0.98           C  
ATOM   1680  C   ASP A 109      31.840 -16.175   5.367  1.00  0.98           C  
ATOM   1681  O   ASP A 109      32.519 -16.931   6.069  1.00  0.98           O  
ATOM   1682  CB  ASP A 109      33.097 -14.235   6.237  1.00  0.98           C  
ATOM   1683  CG  ASP A 109      32.356 -14.344   7.525  1.00  0.98           C  
ATOM   1684  OD1 ASP A 109      31.204 -14.810   7.528  1.00  0.98           O  
ATOM   1685  OD2 ASP A 109      32.940 -13.987   8.527  1.00  0.98           O  
ATOM   1686  H   ASP A 109      30.418 -13.824   5.332  1.00  0.98           H  
ATOM   1687  HA  ASP A 109      33.016 -14.859   4.174  1.00  0.98           H  
ATOM   1688 1HB  ASP A 109      34.049 -14.762   6.338  1.00  0.98           H  
ATOM   1689 2HB  ASP A 109      33.328 -13.183   6.062  1.00  0.98           H  
ATOM   1690  N   TYR A 110      30.606 -16.476   4.920  1.00  0.94           N  
ATOM   1691  CA  TYR A 110      29.862 -17.724   5.145  1.00  0.94           C  
ATOM   1692  C   TYR A 110      30.186 -18.498   6.433  1.00  0.94           C  
ATOM   1693  O   TYR A 110      30.067 -19.722   6.480  1.00  0.94           O  
ATOM   1694  CB  TYR A 110      30.052 -18.642   3.929  1.00  0.94           C  
ATOM   1695  CG  TYR A 110      31.470 -19.012   3.622  1.00  0.94           C  
ATOM   1696  CD1 TYR A 110      32.048 -20.109   4.234  1.00  0.94           C  
ATOM   1697  CD2 TYR A 110      32.195 -18.259   2.705  1.00  0.94           C  
ATOM   1698  CE1 TYR A 110      33.352 -20.452   3.941  1.00  0.94           C  
ATOM   1699  CE2 TYR A 110      33.495 -18.602   2.410  1.00  0.94           C  
ATOM   1700  CZ  TYR A 110      34.077 -19.693   3.026  1.00  0.94           C  
ATOM   1701  OH  TYR A 110      35.377 -20.038   2.730  1.00  0.94           O  
ATOM   1702  H   TYR A 110      30.104 -15.767   4.395  1.00  0.94           H  
ATOM   1703  HA  TYR A 110      28.810 -17.475   5.182  1.00  0.94           H  
ATOM   1704 1HB  TYR A 110      29.488 -19.563   4.086  1.00  0.94           H  
ATOM   1705 2HB  TYR A 110      29.630 -18.157   3.045  1.00  0.94           H  
ATOM   1706  HD1 TYR A 110      31.474 -20.697   4.948  1.00  0.94           H  
ATOM   1707  HD2 TYR A 110      31.734 -17.399   2.217  1.00  0.94           H  
ATOM   1708  HE1 TYR A 110      33.810 -21.315   4.423  1.00  0.94           H  
ATOM   1709  HE2 TYR A 110      34.062 -18.013   1.690  1.00  0.94           H  
ATOM   1710  HH  TYR A 110      35.700 -19.476   2.021  1.00  0.94           H  
ATOM   1711  N   SER A 111      30.529 -17.768   7.498  1.00  0.90           N  
ATOM   1712  CA  SER A 111      30.765 -18.368   8.784  1.00  0.90           C  
ATOM   1713  C   SER A 111      30.309 -17.465   9.926  1.00  0.90           C  
ATOM   1714  O   SER A 111      29.911 -17.962  10.984  1.00  0.90           O  
ATOM   1715  CB  SER A 111      32.229 -18.741   8.869  1.00  0.90           C  
ATOM   1716  OG  SER A 111      33.046 -17.619   8.708  1.00  0.90           O  
ATOM   1717  H   SER A 111      30.666 -16.759   7.397  1.00  0.90           H  
ATOM   1718  HA  SER A 111      30.187 -19.287   8.839  1.00  0.90           H  
ATOM   1719 1HB  SER A 111      32.429 -19.197   9.837  1.00  0.90           H  
ATOM   1720 2HB  SER A 111      32.460 -19.475   8.096  1.00  0.90           H  
ATOM   1721  HG  SER A 111      32.895 -17.309   7.768  1.00  0.90           H  
ATOM   1722  N   ASN A 112      30.308 -16.146   9.705  1.00  0.87           N  
ATOM   1723  CA  ASN A 112      29.838 -15.203  10.703  1.00  0.87           C  
ATOM   1724  C   ASN A 112      28.775 -14.251  10.165  1.00  0.87           C  
ATOM   1725  O   ASN A 112      27.794 -13.981  10.863  1.00  0.87           O  
ATOM   1726  CB  ASN A 112      30.976 -14.364  11.231  1.00  0.87           C  
ATOM   1727  CG  ASN A 112      32.035 -15.152  11.920  1.00  0.87           C  
ATOM   1728  OD1 ASN A 112      31.890 -15.628  13.057  1.00  0.87           O  
ATOM   1729  ND2 ASN A 112      33.123 -15.295  11.224  1.00  0.87           N  
ATOM   1730  H   ASN A 112      30.669 -15.776   8.834  1.00  0.87           H  
ATOM   1731  HA  ASN A 112      29.390 -15.758  11.528  1.00  0.87           H  
ATOM   1732 1HB  ASN A 112      31.424 -13.815  10.408  1.00  0.87           H  
ATOM   1733 2HB  ASN A 112      30.581 -13.626  11.928  1.00  0.87           H  
ATOM   1734 1HD2 ASN A 112      33.897 -15.808  11.589  1.00  0.87           H  
ATOM   1735 2HD2 ASN A 112      33.167 -14.874  10.289  1.00  0.87           H  
ATOM   1736  N   TYR A 113      28.953 -13.745   8.928  1.00  0.87           N  
ATOM   1737  CA  TYR A 113      28.027 -12.696   8.463  1.00  0.87           C  
ATOM   1738  C   TYR A 113      27.768 -12.646   6.957  1.00  0.87           C  
ATOM   1739  O   TYR A 113      28.511 -13.198   6.128  1.00  0.87           O  
ATOM   1740  CB  TYR A 113      28.526 -11.289   8.836  1.00  0.87           C  
ATOM   1741  CG  TYR A 113      29.698 -10.724   8.002  1.00  0.87           C  
ATOM   1742  CD1 TYR A 113      29.376  -9.948   6.880  1.00  0.87           C  
ATOM   1743  CD2 TYR A 113      31.031 -10.922   8.332  1.00  0.87           C  
ATOM   1744  CE1 TYR A 113      30.345  -9.379   6.097  1.00  0.87           C  
ATOM   1745  CE2 TYR A 113      32.024 -10.332   7.538  1.00  0.87           C  
ATOM   1746  CZ  TYR A 113      31.672  -9.560   6.422  1.00  0.87           C  
ATOM   1747  OH  TYR A 113      32.636  -8.957   5.631  1.00  0.87           O  
ATOM   1748  H   TYR A 113      29.764 -14.042   8.377  1.00  0.87           H  
ATOM   1749  HA  TYR A 113      27.074 -12.852   8.943  1.00  0.87           H  
ATOM   1750 1HB  TYR A 113      27.691 -10.586   8.760  1.00  0.87           H  
ATOM   1751 2HB  TYR A 113      28.836 -11.295   9.881  1.00  0.87           H  
ATOM   1752  HD1 TYR A 113      28.334  -9.782   6.627  1.00  0.87           H  
ATOM   1753  HD2 TYR A 113      31.305 -11.523   9.203  1.00  0.87           H  
ATOM   1754  HE1 TYR A 113      30.063  -8.774   5.236  1.00  0.87           H  
ATOM   1755  HE2 TYR A 113      33.078 -10.473   7.787  1.00  0.87           H  
ATOM   1756  HH  TYR A 113      33.447  -8.770   6.162  1.00  0.87           H  
ATOM   1757  N   ALA A 114      26.712 -11.908   6.605  1.00  0.90           N  
ATOM   1758  CA  ALA A 114      26.416 -11.601   5.213  1.00  0.90           C  
ATOM   1759  C   ALA A 114      25.697 -10.264   5.088  1.00  0.90           C  
ATOM   1760  O   ALA A 114      24.862  -9.896   5.914  1.00  0.90           O  
ATOM   1761  CB  ALA A 114      25.563 -12.692   4.583  1.00  0.90           C  
ATOM   1762  H   ALA A 114      26.112 -11.541   7.342  1.00  0.90           H  
ATOM   1763  HA  ALA A 114      27.354 -11.524   4.679  1.00  0.90           H  
ATOM   1764 1HB  ALA A 114      25.375 -12.440   3.533  1.00  0.90           H  
ATOM   1765 2HB  ALA A 114      26.083 -13.641   4.636  1.00  0.90           H  
ATOM   1766 3HB  ALA A 114      24.618 -12.770   5.107  1.00  0.90           H  
ATOM   1767  N   VAL A 115      25.990  -9.554   4.015  1.00  0.97           N  
ATOM   1768  CA  VAL A 115      25.294  -8.316   3.715  1.00  0.97           C  
ATOM   1769  C   VAL A 115      24.631  -8.428   2.371  1.00  0.97           C  
ATOM   1770  O   VAL A 115      25.321  -8.642   1.362  1.00  0.97           O  
ATOM   1771  CB  VAL A 115      26.256  -7.131   3.662  1.00  0.97           C  
ATOM   1772  CG1 VAL A 115      25.509  -5.891   3.328  1.00  0.97           C  
ATOM   1773  CG2 VAL A 115      26.938  -6.986   4.945  1.00  0.97           C  
ATOM   1774  H   VAL A 115      26.713  -9.896   3.387  1.00  0.97           H  
ATOM   1775  HA  VAL A 115      24.531  -8.135   4.472  1.00  0.97           H  
ATOM   1776  HB  VAL A 115      26.992  -7.299   2.875  1.00  0.97           H  
ATOM   1777 1HG1 VAL A 115      26.202  -5.055   3.282  1.00  0.97           H  
ATOM   1778 2HG1 VAL A 115      25.010  -6.003   2.366  1.00  0.97           H  
ATOM   1779 3HG1 VAL A 115      24.767  -5.721   4.111  1.00  0.97           H  
ATOM   1780 1HG2 VAL A 115      27.605  -6.148   4.876  1.00  0.97           H  
ATOM   1781 2HG2 VAL A 115      26.202  -6.813   5.723  1.00  0.97           H  
ATOM   1782 3HG2 VAL A 115      27.499  -7.887   5.169  1.00  0.97           H  
ATOM   1783  N   ASP A 116      23.305  -8.295   2.364  1.00  1.11           N  
ATOM   1784  CA  ASP A 116      22.568  -8.399   1.117  1.00  1.11           C  
ATOM   1785  C   ASP A 116      21.917  -7.075   0.727  1.00  1.11           C  
ATOM   1786  O   ASP A 116      21.466  -6.309   1.590  1.00  1.11           O  
ATOM   1787  CB  ASP A 116      21.496  -9.489   1.199  1.00  1.11           C  
ATOM   1788  CG  ASP A 116      22.059 -10.896   1.470  1.00  1.11           C  
ATOM   1789  OD1 ASP A 116      23.231 -11.102   1.339  1.00  1.11           O  
ATOM   1790  OD2 ASP A 116      21.295 -11.771   1.747  1.00  1.11           O  
ATOM   1791  H   ASP A 116      22.820  -8.089   3.240  1.00  1.11           H  
ATOM   1792  HA  ASP A 116      23.263  -8.666   0.330  1.00  1.11           H  
ATOM   1793 1HB  ASP A 116      20.784  -9.240   1.990  1.00  1.11           H  
ATOM   1794 2HB  ASP A 116      20.944  -9.514   0.258  1.00  1.11           H  
ATOM   1795  N   VAL A 117      21.813  -6.846  -0.582  1.00  1.33           N  
ATOM   1796  CA  VAL A 117      21.110  -5.693  -1.145  1.00  1.33           C  
ATOM   1797  C   VAL A 117      20.148  -6.100  -2.277  1.00  1.33           C  
ATOM   1798  O   VAL A 117      20.466  -6.945  -3.122  1.00  1.33           O  
ATOM   1799  CB  VAL A 117      22.105  -4.598  -1.606  1.00  1.33           C  
ATOM   1800  CG1 VAL A 117      21.363  -3.425  -2.254  1.00  1.33           C  
ATOM   1801  CG2 VAL A 117      22.882  -4.053  -0.377  1.00  1.33           C  
ATOM   1802  H   VAL A 117      22.253  -7.512  -1.219  1.00  1.33           H  
ATOM   1803  HA  VAL A 117      20.510  -5.250  -0.351  1.00  1.33           H  
ATOM   1804  HB  VAL A 117      22.797  -5.019  -2.339  1.00  1.33           H  
ATOM   1805 1HG1 VAL A 117      22.087  -2.668  -2.560  1.00  1.33           H  
ATOM   1806 2HG1 VAL A 117      20.813  -3.766  -3.128  1.00  1.33           H  
ATOM   1807 3HG1 VAL A 117      20.666  -2.993  -1.531  1.00  1.33           H  
ATOM   1808 1HG2 VAL A 117      23.574  -3.282  -0.705  1.00  1.33           H  
ATOM   1809 2HG2 VAL A 117      22.182  -3.630   0.324  1.00  1.33           H  
ATOM   1810 3HG2 VAL A 117      23.433  -4.845   0.110  1.00  1.33           H  
ATOM   1811  N   SER A 118      18.950  -5.525  -2.256  1.00  1.63           N  
ATOM   1812  CA  SER A 118      17.923  -5.777  -3.270  1.00  1.63           C  
ATOM   1813  C   SER A 118      17.149  -4.496  -3.565  1.00  1.63           C  
ATOM   1814  O   SER A 118      17.590  -3.405  -3.204  1.00  1.63           O  
ATOM   1815  CB  SER A 118      16.968  -6.882  -2.843  1.00  1.63           C  
ATOM   1816  OG  SER A 118      16.151  -7.249  -3.922  1.00  1.63           O  
ATOM   1817  H   SER A 118      18.757  -4.859  -1.508  1.00  1.63           H  
ATOM   1818  HA  SER A 118      18.411  -6.096  -4.192  1.00  1.63           H  
ATOM   1819 1HB  SER A 118      17.530  -7.743  -2.492  1.00  1.63           H  
ATOM   1820 2HB  SER A 118      16.352  -6.530  -2.019  1.00  1.63           H  
ATOM   1821  HG  SER A 118      16.723  -7.790  -4.523  1.00  1.63           H  
ATOM   1822  N   GLY A 119      16.010  -4.619  -4.236  1.00  1.98           N  
ATOM   1823  CA  GLY A 119      15.234  -3.440  -4.593  1.00  1.98           C  
ATOM   1824  C   GLY A 119      13.930  -3.725  -5.337  1.00  1.98           C  
ATOM   1825  O   GLY A 119      13.707  -4.803  -5.902  1.00  1.98           O  
ATOM   1826  H   GLY A 119      15.711  -5.552  -4.476  1.00  1.98           H  
ATOM   1827 1HA  GLY A 119      15.024  -2.866  -3.701  1.00  1.98           H  
ATOM   1828 2HA  GLY A 119      15.853  -2.796  -5.221  1.00  1.98           H  
ATOM   1829  N   ARG A 120      13.093  -2.698  -5.364  1.00  2.35           N  
ATOM   1830  CA  ARG A 120      11.796  -2.722  -6.022  1.00  2.35           C  
ATOM   1831  C   ARG A 120      11.571  -1.510  -6.910  1.00  2.35           C  
ATOM   1832  O   ARG A 120      11.858  -0.378  -6.533  1.00  2.35           O  
ATOM   1833  CB  ARG A 120      10.702  -2.789  -4.982  1.00  2.35           C  
ATOM   1834  CG  ARG A 120       9.307  -2.762  -5.520  1.00  2.35           C  
ATOM   1835  CD  ARG A 120       8.320  -3.065  -4.476  1.00  2.35           C  
ATOM   1836  NE  ARG A 120       8.353  -2.106  -3.348  1.00  2.35           N  
ATOM   1837  CZ  ARG A 120       7.723  -0.901  -3.336  1.00  2.35           C  
ATOM   1838  NH1 ARG A 120       7.067  -0.490  -4.409  1.00  2.35           N  
ATOM   1839  NH2 ARG A 120       7.767  -0.145  -2.229  1.00  2.35           N  
ATOM   1840  H   ARG A 120      13.365  -1.868  -4.844  1.00  2.35           H  
ATOM   1841  HA  ARG A 120      11.741  -3.613  -6.643  1.00  2.35           H  
ATOM   1842 1HB  ARG A 120      10.809  -3.707  -4.409  1.00  2.35           H  
ATOM   1843 2HB  ARG A 120      10.807  -1.946  -4.292  1.00  2.35           H  
ATOM   1844 1HG  ARG A 120       9.087  -1.767  -5.914  1.00  2.35           H  
ATOM   1845 2HG  ARG A 120       9.203  -3.499  -6.319  1.00  2.35           H  
ATOM   1846 1HD  ARG A 120       7.320  -3.045  -4.924  1.00  2.35           H  
ATOM   1847 2HD  ARG A 120       8.517  -4.057  -4.077  1.00  2.35           H  
ATOM   1848  HE  ARG A 120       8.867  -2.390  -2.489  1.00  2.35           H  
ATOM   1849 1HH1 ARG A 120       7.033  -1.069  -5.248  1.00  2.35           H  
ATOM   1850 2HH1 ARG A 120       6.605   0.403  -4.397  1.00  2.35           H  
ATOM   1851 1HH2 ARG A 120       8.268  -0.484  -1.419  1.00  2.35           H  
ATOM   1852 2HH2 ARG A 120       7.286   0.782  -2.160  1.00  2.35           H  
ATOM   1853  N   ASP A 121      11.072  -1.751  -8.109  1.00  2.67           N  
ATOM   1854  CA  ASP A 121      10.824  -0.646  -9.019  1.00  2.67           C  
ATOM   1855  C   ASP A 121       9.483   0.035  -8.774  1.00  2.67           C  
ATOM   1856  O   ASP A 121       8.447  -0.621  -8.635  1.00  2.67           O  
ATOM   1857  CB  ASP A 121      10.945  -1.112 -10.457  1.00  2.67           C  
ATOM   1858  CG  ASP A 121      12.383  -1.480 -10.796  1.00  2.67           C  
ATOM   1859  OD1 ASP A 121      13.268  -1.163 -10.012  1.00  2.67           O  
ATOM   1860  OD2 ASP A 121      12.591  -2.079 -11.817  1.00  2.67           O  
ATOM   1861  H   ASP A 121      10.857  -2.696  -8.394  1.00  2.67           H  
ATOM   1862  HA  ASP A 121      11.599   0.104  -8.866  1.00  2.67           H  
ATOM   1863 1HB  ASP A 121      10.300  -1.974 -10.627  1.00  2.67           H  
ATOM   1864 2HB  ASP A 121      10.616  -0.310 -11.127  1.00  2.67           H  
ATOM   1865  N   LEU A 122       9.537   1.356  -8.713  1.00  2.87           N  
ATOM   1866  CA  LEU A 122       8.389   2.225  -8.557  1.00  2.87           C  
ATOM   1867  C   LEU A 122       8.381   3.183  -9.730  1.00  2.87           C  
ATOM   1868  O   LEU A 122       9.267   4.034  -9.837  1.00  2.87           O  
ATOM   1869  CB  LEU A 122       8.522   3.035  -7.276  1.00  2.87           C  
ATOM   1870  CG  LEU A 122       7.425   4.020  -7.002  1.00  2.87           C  
ATOM   1871  CD1 LEU A 122       6.135   3.276  -6.793  1.00  2.87           C  
ATOM   1872  CD2 LEU A 122       7.787   4.827  -5.807  1.00  2.87           C  
ATOM   1873  H   LEU A 122      10.447   1.802  -8.815  1.00  2.87           H  
ATOM   1874  HA  LEU A 122       7.474   1.633  -8.556  1.00  2.87           H  
ATOM   1875 1HB  LEU A 122       8.552   2.342  -6.440  1.00  2.87           H  
ATOM   1876 2HB  LEU A 122       9.465   3.585  -7.316  1.00  2.87           H  
ATOM   1877  HG  LEU A 122       7.296   4.682  -7.865  1.00  2.87           H  
ATOM   1878 1HD1 LEU A 122       5.331   3.989  -6.602  1.00  2.87           H  
ATOM   1879 2HD1 LEU A 122       5.902   2.699  -7.688  1.00  2.87           H  
ATOM   1880 3HD1 LEU A 122       6.237   2.605  -5.940  1.00  2.87           H  
ATOM   1881 1HD2 LEU A 122       6.990   5.530  -5.617  1.00  2.87           H  
ATOM   1882 2HD2 LEU A 122       7.907   4.160  -4.960  1.00  2.87           H  
ATOM   1883 3HD2 LEU A 122       8.714   5.363  -5.993  1.00  2.87           H  
ATOM   1884  N   ASP A 123       7.392   3.096 -10.603  1.00  2.93           N  
ATOM   1885  CA  ASP A 123       7.429   3.939 -11.794  1.00  2.93           C  
ATOM   1886  C   ASP A 123       8.826   3.799 -12.452  1.00  2.93           C  
ATOM   1887  O   ASP A 123       9.223   2.684 -12.798  1.00  2.93           O  
ATOM   1888  CB  ASP A 123       7.099   5.402 -11.444  1.00  2.93           C  
ATOM   1889  CG  ASP A 123       5.675   5.576 -10.883  1.00  2.93           C  
ATOM   1890  OD1 ASP A 123       4.779   4.917 -11.361  1.00  2.93           O  
ATOM   1891  OD2 ASP A 123       5.505   6.369  -9.986  1.00  2.93           O  
ATOM   1892  H   ASP A 123       6.652   2.419 -10.473  1.00  2.93           H  
ATOM   1893  HA  ASP A 123       6.683   3.581 -12.506  1.00  2.93           H  
ATOM   1894 1HB  ASP A 123       7.808   5.793 -10.712  1.00  2.93           H  
ATOM   1895 2HB  ASP A 123       7.186   6.014 -12.341  1.00  2.93           H  
ATOM   1896  N   ASP A 124       9.556   4.905 -12.632  1.00  2.86           N  
ATOM   1897  CA  ASP A 124      10.886   4.890 -13.264  1.00  2.86           C  
ATOM   1898  C   ASP A 124      12.098   4.939 -12.299  1.00  2.86           C  
ATOM   1899  O   ASP A 124      13.228   5.175 -12.740  1.00  2.86           O  
ATOM   1900  CB  ASP A 124      10.977   6.036 -14.285  1.00  2.86           C  
ATOM   1901  CG  ASP A 124      10.786   7.462 -13.670  1.00  2.86           C  
ATOM   1902  OD1 ASP A 124      10.518   7.560 -12.488  1.00  2.86           O  
ATOM   1903  OD2 ASP A 124      10.901   8.422 -14.391  1.00  2.86           O  
ATOM   1904  H   ASP A 124       9.186   5.787 -12.317  1.00  2.86           H  
ATOM   1905  HA  ASP A 124      10.963   3.955 -13.821  1.00  2.86           H  
ATOM   1906 1HB  ASP A 124      11.951   6.000 -14.774  1.00  2.86           H  
ATOM   1907 2HB  ASP A 124      10.225   5.890 -15.061  1.00  2.86           H  
ATOM   1908  N   LYS A 125      11.870   4.747 -10.996  1.00  2.67           N  
ATOM   1909  CA  LYS A 125      12.915   4.811  -9.962  1.00  2.67           C  
ATOM   1910  C   LYS A 125      12.952   3.538  -9.104  1.00  2.67           C  
ATOM   1911  O   LYS A 125      11.953   2.820  -9.033  1.00  2.67           O  
ATOM   1912  CB  LYS A 125      12.693   6.062  -9.110  1.00  2.67           C  
ATOM   1913  CG  LYS A 125      12.824   7.395  -9.908  1.00  2.67           C  
ATOM   1914  CD  LYS A 125      12.419   8.620  -9.098  1.00  2.67           C  
ATOM   1915  CE  LYS A 125      10.890   8.842  -9.076  1.00  2.67           C  
ATOM   1916  NZ  LYS A 125      10.362   9.404 -10.384  1.00  2.67           N  
ATOM   1917  H   LYS A 125      10.912   4.552 -10.699  1.00  2.67           H  
ATOM   1918  HA  LYS A 125      13.886   4.900 -10.455  1.00  2.67           H  
ATOM   1919 1HB  LYS A 125      11.705   6.019  -8.646  1.00  2.67           H  
ATOM   1920 2HB  LYS A 125      13.440   6.085  -8.333  1.00  2.67           H  
ATOM   1921 1HG  LYS A 125      13.852   7.515 -10.253  1.00  2.67           H  
ATOM   1922 2HG  LYS A 125      12.181   7.352 -10.771  1.00  2.67           H  
ATOM   1923 1HD  LYS A 125      12.759   8.499  -8.089  1.00  2.67           H  
ATOM   1924 2HD  LYS A 125      12.895   9.504  -9.520  1.00  2.67           H  
ATOM   1925 1HE  LYS A 125      10.391   7.890  -8.879  1.00  2.67           H  
ATOM   1926 2HE  LYS A 125      10.652   9.539  -8.272  1.00  2.67           H  
ATOM   1927 1HZ  LYS A 125       9.366   9.531 -10.316  1.00  2.67           H  
ATOM   1928 2HZ  LYS A 125      10.800  10.287 -10.582  1.00  2.67           H  
ATOM   1929 3HZ  LYS A 125      10.546   8.759 -11.172  1.00  2.67           H  
ATOM   1930  N   SER A 126      14.078   3.242  -8.440  1.00  2.41           N  
ATOM   1931  CA  SER A 126      14.104   2.040  -7.605  1.00  2.41           C  
ATOM   1932  C   SER A 126      14.199   2.348  -6.110  1.00  2.41           C  
ATOM   1933  O   SER A 126      14.872   3.292  -5.687  1.00  2.41           O  
ATOM   1934  CB  SER A 126      15.272   1.181  -8.020  1.00  2.41           C  
ATOM   1935  OG  SER A 126      15.144   0.775  -9.365  1.00  2.41           O  
ATOM   1936  H   SER A 126      14.920   3.818  -8.501  1.00  2.41           H  
ATOM   1937  HA  SER A 126      13.188   1.476  -7.771  1.00  2.41           H  
ATOM   1938 1HB  SER A 126      16.197   1.743  -7.889  1.00  2.41           H  
ATOM   1939 2HB  SER A 126      15.326   0.305  -7.375  1.00  2.41           H  
ATOM   1940  HG  SER A 126      14.421   0.093  -9.410  1.00  2.41           H  
ATOM   1941  N   LEU A 127      13.507   1.532  -5.316  1.00  2.11           N  
ATOM   1942  CA  LEU A 127      13.513   1.585  -3.862  1.00  2.11           C  
ATOM   1943  C   LEU A 127      14.362   0.429  -3.324  1.00  2.11           C  
ATOM   1944  O   LEU A 127      13.979  -0.725  -3.502  1.00  2.11           O  
ATOM   1945  CB  LEU A 127      12.075   1.464  -3.331  1.00  2.11           C  
ATOM   1946  CG  LEU A 127      11.172   2.733  -3.428  1.00  2.11           C  
ATOM   1947  CD1 LEU A 127      11.060   3.176  -4.845  1.00  2.11           C  
ATOM   1948  CD2 LEU A 127       9.812   2.420  -2.945  1.00  2.11           C  
ATOM   1949  H   LEU A 127      12.945   0.815  -5.762  1.00  2.11           H  
ATOM   1950  HA  LEU A 127      13.910   2.531  -3.554  1.00  2.11           H  
ATOM   1951 1HB  LEU A 127      11.577   0.668  -3.885  1.00  2.11           H  
ATOM   1952 2HB  LEU A 127      12.120   1.172  -2.281  1.00  2.11           H  
ATOM   1953  HG  LEU A 127      11.593   3.523  -2.830  1.00  2.11           H  
ATOM   1954 1HD1 LEU A 127      10.426   4.048  -4.893  1.00  2.11           H  
ATOM   1955 2HD1 LEU A 127      12.009   3.428  -5.229  1.00  2.11           H  
ATOM   1956 3HD1 LEU A 127      10.640   2.371  -5.436  1.00  2.11           H  
ATOM   1957 1HD2 LEU A 127       9.190   3.307  -3.014  1.00  2.11           H  
ATOM   1958 2HD2 LEU A 127       9.402   1.638  -3.570  1.00  2.11           H  
ATOM   1959 3HD2 LEU A 127       9.854   2.081  -1.926  1.00  2.11           H  
ATOM   1960  N   PRO A 128      15.557   0.672  -2.766  1.00  1.79           N  
ATOM   1961  CA  PRO A 128      16.459  -0.352  -2.296  1.00  1.79           C  
ATOM   1962  C   PRO A 128      16.001  -0.968  -0.999  1.00  1.79           C  
ATOM   1963  O   PRO A 128      15.347  -0.313  -0.178  1.00  1.79           O  
ATOM   1964  CB  PRO A 128      17.776   0.400  -2.096  1.00  1.79           C  
ATOM   1965  CG  PRO A 128      17.341   1.805  -1.739  1.00  1.79           C  
ATOM   1966  CD  PRO A 128      16.043   2.037  -2.542  1.00  1.79           C  
ATOM   1967  HA  PRO A 128      16.572  -1.122  -3.072  1.00  1.79           H  
ATOM   1968 1HB  PRO A 128      18.358  -0.090  -1.294  1.00  1.79           H  
ATOM   1969 2HB  PRO A 128      18.385   0.346  -3.008  1.00  1.79           H  
ATOM   1970 1HG  PRO A 128      17.185   1.877  -0.651  1.00  1.79           H  
ATOM   1971 2HG  PRO A 128      18.137   2.526  -1.992  1.00  1.79           H  
ATOM   1972 1HD  PRO A 128      15.350   2.573  -1.905  1.00  1.79           H  
ATOM   1973 2HD  PRO A 128      16.245   2.557  -3.499  1.00  1.79           H  
ATOM   1974  N   TYR A 129      16.437  -2.188  -0.788  1.00  1.50           N  
ATOM   1975  CA  TYR A 129      16.305  -2.884   0.477  1.00  1.50           C  
ATOM   1976  C   TYR A 129      17.690  -3.364   0.858  1.00  1.50           C  
ATOM   1977  O   TYR A 129      18.496  -3.724  -0.001  1.00  1.50           O  
ATOM   1978  CB  TYR A 129      15.346  -4.075   0.387  1.00  1.50           C  
ATOM   1979  CG  TYR A 129      13.882  -3.757   0.094  1.00  1.50           C  
ATOM   1980  CD1 TYR A 129      13.483  -3.548  -1.193  1.00  1.50           C  
ATOM   1981  CD2 TYR A 129      12.937  -3.737   1.112  1.00  1.50           C  
ATOM   1982  CE1 TYR A 129      12.163  -3.285  -1.500  1.00  1.50           C  
ATOM   1983  CE2 TYR A 129      11.602  -3.493   0.810  1.00  1.50           C  
ATOM   1984  CZ  TYR A 129      11.212  -3.259  -0.489  1.00  1.50           C  
ATOM   1985  OH  TYR A 129       9.866  -3.021  -0.767  1.00  1.50           O  
ATOM   1986  H   TYR A 129      16.919  -2.646  -1.561  1.00  1.50           H  
ATOM   1987  HA  TYR A 129      15.956  -2.189   1.241  1.00  1.50           H  
ATOM   1988 1HB  TYR A 129      15.703  -4.744  -0.395  1.00  1.50           H  
ATOM   1989 2HB  TYR A 129      15.386  -4.629   1.320  1.00  1.50           H  
ATOM   1990  HD1 TYR A 129      14.213  -3.588  -1.958  1.00  1.50           H  
ATOM   1991  HD2 TYR A 129      13.235  -3.921   2.144  1.00  1.50           H  
ATOM   1992  HE1 TYR A 129      11.886  -3.117  -2.520  1.00  1.50           H  
ATOM   1993  HE2 TYR A 129      10.854  -3.487   1.604  1.00  1.50           H  
ATOM   1994  HH  TYR A 129       9.304  -3.495  -0.098  1.00  1.50           H  
ATOM   1995  N   ALA A 130      17.986  -3.406   2.135  1.00  1.25           N  
ATOM   1996  CA  ALA A 130      19.277  -3.933   2.524  1.00  1.25           C  
ATOM   1997  C   ALA A 130      19.224  -4.472   3.924  1.00  1.25           C  
ATOM   1998  O   ALA A 130      18.543  -3.924   4.810  1.00  1.25           O  
ATOM   1999  CB  ALA A 130      20.343  -2.875   2.393  1.00  1.25           C  
ATOM   2000  H   ALA A 130      17.321  -3.096   2.829  1.00  1.25           H  
ATOM   2001  HA  ALA A 130      19.521  -4.765   1.866  1.00  1.25           H  
ATOM   2002 1HB  ALA A 130      21.308  -3.297   2.673  1.00  1.25           H  
ATOM   2003 2HB  ALA A 130      20.381  -2.518   1.364  1.00  1.25           H  
ATOM   2004 3HB  ALA A 130      20.095  -2.072   3.027  1.00  1.25           H  
ATOM   2005  N   HIS A 131      19.980  -5.545   4.121  1.00  1.05           N  
ATOM   2006  CA  HIS A 131      20.019  -6.216   5.404  1.00  1.05           C  
ATOM   2007  C   HIS A 131      21.402  -6.742   5.794  1.00  1.05           C  
ATOM   2008  O   HIS A 131      22.184  -7.193   4.947  1.00  1.05           O  
ATOM   2009  CB  HIS A 131      19.073  -7.419   5.373  1.00  1.05           C  
ATOM   2010  CG  HIS A 131      17.601  -7.143   5.059  1.00  1.05           C  
ATOM   2011  ND1 HIS A 131      17.138  -6.934   3.771  1.00  1.05           N  
ATOM   2012  CD2 HIS A 131      16.511  -7.085   5.857  1.00  1.05           C  
ATOM   2013  CE1 HIS A 131      15.835  -6.728   3.802  1.00  1.05           C  
ATOM   2014  NE2 HIS A 131      15.429  -6.816   5.051  1.00  1.05           N  
ATOM   2015  H   HIS A 131      20.523  -5.909   3.334  1.00  1.05           H  
ATOM   2016  HA  HIS A 131      19.697  -5.533   6.186  1.00  1.05           H  
ATOM   2017 1HB  HIS A 131      19.448  -8.149   4.653  1.00  1.05           H  
ATOM   2018 2HB  HIS A 131      19.103  -7.861   6.358  1.00  1.05           H  
ATOM   2019  HD2 HIS A 131      16.492  -7.220   6.927  1.00  1.05           H  
ATOM   2020  HE1 HIS A 131      15.202  -6.532   2.940  1.00  1.05           H  
ATOM   2021  HE2 HIS A 131      14.475  -6.706   5.359  1.00  1.05           H  
ATOM   2022  N   VAL A 132      21.667  -6.761   7.100  1.00  0.92           N  
ATOM   2023  CA  VAL A 132      22.869  -7.411   7.617  1.00  0.92           C  
ATOM   2024  C   VAL A 132      22.442  -8.635   8.391  1.00  0.92           C  
ATOM   2025  O   VAL A 132      21.672  -8.544   9.365  1.00  0.92           O  
ATOM   2026  CB  VAL A 132      23.689  -6.517   8.542  1.00  0.92           C  
ATOM   2027  CG1 VAL A 132      24.897  -7.284   9.045  1.00  0.92           C  
ATOM   2028  CG2 VAL A 132      24.089  -5.269   7.816  1.00  0.92           C  
ATOM   2029  H   VAL A 132      20.993  -6.350   7.745  1.00  0.92           H  
ATOM   2030  HA  VAL A 132      23.499  -7.727   6.784  1.00  0.92           H  
ATOM   2031  HB  VAL A 132      23.103  -6.270   9.403  1.00  0.92           H  
ATOM   2032 1HG1 VAL A 132      25.479  -6.657   9.717  1.00  0.92           H  
ATOM   2033 2HG1 VAL A 132      24.572  -8.177   9.580  1.00  0.92           H  
ATOM   2034 3HG1 VAL A 132      25.505  -7.578   8.192  1.00  0.92           H  
ATOM   2035 1HG2 VAL A 132      24.667  -4.629   8.480  1.00  0.92           H  
ATOM   2036 2HG2 VAL A 132      24.688  -5.533   6.949  1.00  0.92           H  
ATOM   2037 3HG2 VAL A 132      23.191  -4.738   7.493  1.00  0.92           H  
ATOM   2038  N   TRP A 133      22.915  -9.779   7.921  1.00  0.85           N  
ATOM   2039  CA  TRP A 133      22.567 -11.068   8.470  1.00  0.85           C  
ATOM   2040  C   TRP A 133      23.746 -11.670   9.211  1.00  0.85           C  
ATOM   2041  O   TRP A 133      24.909 -11.388   8.894  1.00  0.85           O  
ATOM   2042  CB  TRP A 133      22.124 -12.033   7.373  1.00  0.85           C  
ATOM   2043  CG  TRP A 133      20.869 -11.623   6.629  1.00  0.85           C  
ATOM   2044  CD1 TRP A 133      20.088 -10.560   6.883  1.00  0.85           C  
ATOM   2045  CD2 TRP A 133      20.242 -12.294   5.513  1.00  0.85           C  
ATOM   2046  NE1 TRP A 133      19.047 -10.513   6.003  1.00  0.85           N  
ATOM   2047  CE2 TRP A 133      19.113 -11.542   5.173  1.00  0.85           C  
ATOM   2048  CE3 TRP A 133      20.526 -13.441   4.791  1.00  0.85           C  
ATOM   2049  CZ2 TRP A 133      18.271 -11.891   4.140  1.00  0.85           C  
ATOM   2050  CZ3 TRP A 133      19.664 -13.777   3.756  1.00  0.85           C  
ATOM   2051  CH2 TRP A 133      18.575 -13.028   3.436  1.00  0.85           C  
ATOM   2052  H   TRP A 133      23.557  -9.756   7.135  1.00  0.85           H  
ATOM   2053  HA  TRP A 133      21.752 -10.928   9.169  1.00  0.85           H  
ATOM   2054 1HB  TRP A 133      22.929 -12.151   6.651  1.00  0.85           H  
ATOM   2055 2HB  TRP A 133      21.947 -12.990   7.817  1.00  0.85           H  
ATOM   2056  HD1 TRP A 133      20.245  -9.843   7.663  1.00  0.85           H  
ATOM   2057  HE1 TRP A 133      18.324  -9.808   5.983  1.00  0.85           H  
ATOM   2058  HE3 TRP A 133      21.396 -14.059   5.025  1.00  0.85           H  
ATOM   2059  HZ2 TRP A 133      17.397 -11.298   3.882  1.00  0.85           H  
ATOM   2060  HZ3 TRP A 133      19.869 -14.640   3.202  1.00  0.85           H  
ATOM   2061  HH2 TRP A 133      17.934 -13.346   2.611  1.00  0.85           H  
ATOM   2062  N   SER A 134      23.449 -12.566  10.134  1.00  0.83           N  
ATOM   2063  CA  SER A 134      24.488 -13.249  10.892  1.00  0.83           C  
ATOM   2064  C   SER A 134      24.171 -14.675  11.253  1.00  0.83           C  
ATOM   2065  O   SER A 134      23.026 -15.070  11.417  1.00  0.83           O  
ATOM   2066  CB  SER A 134      24.811 -12.479  12.145  1.00  0.83           C  
ATOM   2067  OG  SER A 134      25.676 -13.206  12.975  1.00  0.83           O  
ATOM   2068  H   SER A 134      22.466 -12.726  10.350  1.00  0.83           H  
ATOM   2069  HA  SER A 134      25.382 -13.269  10.281  1.00  0.83           H  
ATOM   2070 1HB  SER A 134      25.288 -11.551  11.857  1.00  0.83           H  
ATOM   2071 2HB  SER A 134      23.905 -12.232  12.674  1.00  0.83           H  
ATOM   2072  HG  SER A 134      25.083 -13.595  13.647  1.00  0.83           H  
ATOM   2073  N   ARG A 135      25.213 -15.480  11.347  1.00  0.87           N  
ATOM   2074  CA  ARG A 135      25.047 -16.871  11.755  1.00  0.87           C  
ATOM   2075  C   ARG A 135      24.569 -16.974  13.207  1.00  0.87           C  
ATOM   2076  O   ARG A 135      24.041 -18.005  13.631  1.00  0.87           O  
ATOM   2077  CB  ARG A 135      26.317 -17.662  11.525  1.00  0.87           C  
ATOM   2078  CG  ARG A 135      26.662 -17.880  10.044  1.00  0.87           C  
ATOM   2079  CD  ARG A 135      25.694 -18.818   9.406  1.00  0.87           C  
ATOM   2080  NE  ARG A 135      25.977 -19.081   8.003  1.00  0.87           N  
ATOM   2081  CZ  ARG A 135      26.859 -19.993   7.551  1.00  0.87           C  
ATOM   2082  NH1 ARG A 135      27.567 -20.695   8.400  1.00  0.87           N  
ATOM   2083  NH2 ARG A 135      27.018 -20.191   6.253  1.00  0.87           N  
ATOM   2084  H   ARG A 135      26.146 -15.088  11.191  1.00  0.87           H  
ATOM   2085  HA  ARG A 135      24.278 -17.318  11.120  1.00  0.87           H  
ATOM   2086 1HB  ARG A 135      27.157 -17.140  11.985  1.00  0.87           H  
ATOM   2087 2HB  ARG A 135      26.233 -18.637  12.000  1.00  0.87           H  
ATOM   2088 1HG  ARG A 135      26.655 -16.934   9.521  1.00  0.87           H  
ATOM   2089 2HG  ARG A 135      27.635 -18.331   9.962  1.00  0.87           H  
ATOM   2090 1HD  ARG A 135      25.688 -19.766   9.937  1.00  0.87           H  
ATOM   2091 2HD  ARG A 135      24.707 -18.369   9.461  1.00  0.87           H  
ATOM   2092  HE  ARG A 135      25.442 -18.566   7.315  1.00  0.87           H  
ATOM   2093 1HH1 ARG A 135      27.456 -20.552   9.395  1.00  0.87           H  
ATOM   2094 2HH1 ARG A 135      28.232 -21.374   8.053  1.00  0.87           H  
ATOM   2095 1HH2 ARG A 135      26.477 -19.669   5.580  1.00  0.87           H  
ATOM   2096 2HH2 ARG A 135      27.680 -20.886   5.925  1.00  0.87           H  
ATOM   2097  N   THR A 136      24.780 -15.902  13.971  1.00  0.95           N  
ATOM   2098  CA  THR A 136      24.349 -15.834  15.353  1.00  0.95           C  
ATOM   2099  C   THR A 136      23.471 -14.583  15.428  1.00  0.95           C  
ATOM   2100  O   THR A 136      23.675 -13.684  14.628  1.00  0.95           O  
ATOM   2101  CB  THR A 136      25.564 -15.724  16.301  1.00  0.95           C  
ATOM   2102  OG1 THR A 136      26.271 -14.507  16.034  1.00  0.95           O  
ATOM   2103  CG2 THR A 136      26.497 -16.905  16.089  1.00  0.95           C  
ATOM   2104  H   THR A 136      25.218 -15.082  13.558  1.00  0.95           H  
ATOM   2105  HA  THR A 136      23.787 -16.730  15.584  1.00  0.95           H  
ATOM   2106  HB  THR A 136      25.229 -15.720  17.333  1.00  0.95           H  
ATOM   2107  HG1 THR A 136      26.853 -14.292  16.776  1.00  0.95           H  
ATOM   2108 1HG2 THR A 136      27.351 -16.821  16.761  1.00  0.95           H  
ATOM   2109 2HG2 THR A 136      25.962 -17.831  16.297  1.00  0.95           H  
ATOM   2110 3HG2 THR A 136      26.851 -16.914  15.060  1.00  0.95           H  
ATOM   2111  N   PRO A 137      22.562 -14.436  16.399  1.00  1.06           N  
ATOM   2112  CA  PRO A 137      21.701 -13.270  16.582  1.00  1.06           C  
ATOM   2113  C   PRO A 137      22.401 -11.908  16.770  1.00  1.06           C  
ATOM   2114  O   PRO A 137      21.764 -10.881  16.554  1.00  1.06           O  
ATOM   2115  CB  PRO A 137      20.953 -13.636  17.872  1.00  1.06           C  
ATOM   2116  CG  PRO A 137      20.953 -15.137  17.917  1.00  1.06           C  
ATOM   2117  CD  PRO A 137      22.275 -15.548  17.334  1.00  1.06           C  
ATOM   2118  HA  PRO A 137      21.001 -13.213  15.746  1.00  1.06           H  
ATOM   2119 1HB  PRO A 137      21.449 -13.172  18.738  1.00  1.06           H  
ATOM   2120 2HB  PRO A 137      19.939 -13.223  17.829  1.00  1.06           H  
ATOM   2121 1HG  PRO A 137      20.824 -15.480  18.953  1.00  1.06           H  
ATOM   2122 2HG  PRO A 137      20.100 -15.529  17.348  1.00  1.06           H  
ATOM   2123 1HD  PRO A 137      23.040 -15.628  18.112  1.00  1.06           H  
ATOM   2124 2HD  PRO A 137      22.100 -16.492  16.812  1.00  1.06           H  
ATOM   2125  N   ASP A 138      23.680 -11.875  17.156  1.00  1.17           N  
ATOM   2126  CA  ASP A 138      24.337 -10.585  17.407  1.00  1.17           C  
ATOM   2127  C   ASP A 138      25.671 -10.427  16.639  1.00  1.17           C  
ATOM   2128  O   ASP A 138      26.674 -11.045  17.002  1.00  1.17           O  
ATOM   2129  CB  ASP A 138      24.589 -10.485  18.927  1.00  1.17           C  
ATOM   2130  CG  ASP A 138      25.051  -9.110  19.474  1.00  1.17           C  
ATOM   2131  OD1 ASP A 138      25.234  -8.196  18.718  1.00  1.17           O  
ATOM   2132  OD2 ASP A 138      25.173  -9.005  20.680  1.00  1.17           O  
ATOM   2133  H   ASP A 138      24.200 -12.730  17.288  1.00  1.17           H  
ATOM   2134  HA  ASP A 138      23.667  -9.783  17.095  1.00  1.17           H  
ATOM   2135 1HB  ASP A 138      23.704 -10.802  19.457  1.00  1.17           H  
ATOM   2136 2HB  ASP A 138      25.372 -11.203  19.181  1.00  1.17           H  
ATOM   2137  N   THR A 139      25.670  -9.617  15.568  1.00  1.26           N  
ATOM   2138  CA  THR A 139      26.861  -9.364  14.725  1.00  1.26           C  
ATOM   2139  C   THR A 139      27.984  -8.732  15.563  1.00  1.26           C  
ATOM   2140  O   THR A 139      27.735  -7.752  16.261  1.00  1.26           O  
ATOM   2141  CB  THR A 139      26.508  -8.411  13.563  1.00  1.26           C  
ATOM   2142  OG1 THR A 139      25.463  -8.974  12.787  1.00  1.26           O  
ATOM   2143  CG2 THR A 139      27.692  -8.174  12.655  1.00  1.26           C  
ATOM   2144  H   THR A 139      24.803  -9.154  15.338  1.00  1.26           H  
ATOM   2145  HA  THR A 139      27.214 -10.315  14.322  1.00  1.26           H  
ATOM   2146  HB  THR A 139      26.177  -7.455  13.971  1.00  1.26           H  
ATOM   2147  HG1 THR A 139      25.774  -9.794  12.395  1.00  1.26           H  
ATOM   2148 1HG2 THR A 139      27.409  -7.499  11.847  1.00  1.26           H  
ATOM   2149 2HG2 THR A 139      28.500  -7.735  13.226  1.00  1.26           H  
ATOM   2150 3HG2 THR A 139      28.019  -9.122  12.234  1.00  1.26           H  
ATOM   2151  N   ASP A 140      29.219  -9.249  15.491  1.00  1.29           N  
ATOM   2152  CA  ASP A 140      30.250  -8.668  16.356  1.00  1.29           C  
ATOM   2153  C   ASP A 140      30.876  -7.397  15.796  1.00  1.29           C  
ATOM   2154  O   ASP A 140      30.522  -6.939  14.708  1.00  1.29           O  
ATOM   2155  CB  ASP A 140      31.365  -9.689  16.660  1.00  1.29           C  
ATOM   2156  CG  ASP A 140      32.334 -10.055  15.478  1.00  1.29           C  
ATOM   2157  OD1 ASP A 140      32.456  -9.311  14.509  1.00  1.29           O  
ATOM   2158  OD2 ASP A 140      32.948 -11.093  15.582  1.00  1.29           O  
ATOM   2159  H   ASP A 140      29.417 -10.039  14.896  1.00  1.29           H  
ATOM   2160  HA  ASP A 140      29.775  -8.410  17.305  1.00  1.29           H  
ATOM   2161 1HB  ASP A 140      31.966  -9.329  17.491  1.00  1.29           H  
ATOM   2162 2HB  ASP A 140      30.898 -10.612  17.001  1.00  1.29           H  
ATOM   2163  N   GLY A 141      31.832  -6.856  16.553  1.00  1.25           N  
ATOM   2164  CA  GLY A 141      32.537  -5.618  16.243  1.00  1.25           C  
ATOM   2165  C   GLY A 141      32.970  -5.456  14.787  1.00  1.25           C  
ATOM   2166  O   GLY A 141      32.328  -4.718  14.032  1.00  1.25           O  
ATOM   2167  H   GLY A 141      32.063  -7.319  17.417  1.00  1.25           H  
ATOM   2168 1HA  GLY A 141      31.882  -4.787  16.500  1.00  1.25           H  
ATOM   2169 2HA  GLY A 141      33.400  -5.524  16.900  1.00  1.25           H  
ATOM   2170  N   PRO A 142      34.101  -6.054  14.382  1.00  1.17           N  
ATOM   2171  CA  PRO A 142      34.642  -5.938  13.049  1.00  1.17           C  
ATOM   2172  C   PRO A 142      33.723  -6.481  11.968  1.00  1.17           C  
ATOM   2173  O   PRO A 142      33.748  -5.973  10.847  1.00  1.17           O  
ATOM   2174  CB  PRO A 142      35.941  -6.751  13.147  1.00  1.17           C  
ATOM   2175  CG  PRO A 142      35.730  -7.687  14.331  1.00  1.17           C  
ATOM   2176  CD  PRO A 142      34.866  -6.914  15.293  1.00  1.17           C  
ATOM   2177  HA  PRO A 142      34.869  -4.879  12.856  1.00  1.17           H  
ATOM   2178 1HB  PRO A 142      36.109  -7.295  12.205  1.00  1.17           H  
ATOM   2179 2HB  PRO A 142      36.798  -6.076  13.285  1.00  1.17           H  
ATOM   2180 1HG  PRO A 142      35.230  -8.618  13.998  1.00  1.17           H  
ATOM   2181 2HG  PRO A 142      36.696  -7.986  14.763  1.00  1.17           H  
ATOM   2182 1HD  PRO A 142      34.223  -7.624  15.816  1.00  1.17           H  
ATOM   2183 2HD  PRO A 142      35.476  -6.308  15.978  1.00  1.17           H  
ATOM   2184  N   ALA A 143      32.835  -7.443  12.281  1.00  1.07           N  
ATOM   2185  CA  ALA A 143      31.939  -7.896  11.229  1.00  1.07           C  
ATOM   2186  C   ALA A 143      30.990  -6.778  10.869  1.00  1.07           C  
ATOM   2187  O   ALA A 143      30.784  -6.485   9.690  1.00  1.07           O  
ATOM   2188  CB  ALA A 143      31.159  -9.109  11.667  1.00  1.07           C  
ATOM   2189  H   ALA A 143      32.779  -7.904  13.201  1.00  1.07           H  
ATOM   2190  HA  ALA A 143      32.531  -8.143  10.348  1.00  1.07           H  
ATOM   2191 1HB  ALA A 143      30.496  -9.427  10.871  1.00  1.07           H  
ATOM   2192 2HB  ALA A 143      31.848  -9.915  11.917  1.00  1.07           H  
ATOM   2193 3HB  ALA A 143      30.579  -8.852  12.551  1.00  1.07           H  
ATOM   2194  N   LEU A 144      30.462  -6.095  11.885  1.00  0.98           N  
ATOM   2195  CA  LEU A 144      29.535  -5.012  11.651  1.00  0.98           C  
ATOM   2196  C   LEU A 144      30.269  -3.870  10.983  1.00  0.98           C  
ATOM   2197  O   LEU A 144      29.721  -3.204  10.105  1.00  0.98           O  
ATOM   2198  CB  LEU A 144      28.861  -4.539  12.928  1.00  0.98           C  
ATOM   2199  CG  LEU A 144      27.777  -3.512  12.687  1.00  0.98           C  
ATOM   2200  CD1 LEU A 144      26.724  -4.131  11.740  1.00  0.98           C  
ATOM   2201  CD2 LEU A 144      27.174  -3.125  14.003  1.00  0.98           C  
ATOM   2202  H   LEU A 144      30.677  -6.352  12.855  1.00  0.98           H  
ATOM   2203  HA  LEU A 144      28.759  -5.368  10.977  1.00  0.98           H  
ATOM   2204 1HB  LEU A 144      28.425  -5.386  13.445  1.00  0.98           H  
ATOM   2205 2HB  LEU A 144      29.621  -4.098  13.580  1.00  0.98           H  
ATOM   2206  HG  LEU A 144      28.196  -2.629  12.206  1.00  0.98           H  
ATOM   2207 1HD1 LEU A 144      25.927  -3.408  11.551  1.00  0.98           H  
ATOM   2208 2HD1 LEU A 144      27.191  -4.402  10.804  1.00  0.98           H  
ATOM   2209 3HD1 LEU A 144      26.307  -5.022  12.197  1.00  0.98           H  
ATOM   2210 1HD2 LEU A 144      26.386  -2.387  13.843  1.00  0.98           H  
ATOM   2211 2HD2 LEU A 144      26.760  -4.008  14.480  1.00  0.98           H  
ATOM   2212 3HD2 LEU A 144      27.947  -2.699  14.641  1.00  0.98           H  
ATOM   2213  N   GLY A 145      31.510  -3.628  11.416  1.00  0.92           N  
ATOM   2214  CA  GLY A 145      32.330  -2.576  10.839  1.00  0.92           C  
ATOM   2215  C   GLY A 145      32.409  -2.748   9.322  1.00  0.92           C  
ATOM   2216  O   GLY A 145      32.058  -1.829   8.568  1.00  0.92           O  
ATOM   2217  H   GLY A 145      31.889  -4.191  12.179  1.00  0.92           H  
ATOM   2218 1HA  GLY A 145      31.908  -1.603  11.085  1.00  0.92           H  
ATOM   2219 2HA  GLY A 145      33.330  -2.624  11.269  1.00  0.92           H  
ATOM   2220  N   GLU A 146      32.831  -3.943   8.877  1.00  0.88           N  
ATOM   2221  CA  GLU A 146      32.935  -4.200   7.444  1.00  0.88           C  
ATOM   2222  C   GLU A 146      31.565  -4.089   6.783  1.00  0.88           C  
ATOM   2223  O   GLU A 146      31.442  -3.530   5.688  1.00  0.88           O  
ATOM   2224  CB  GLU A 146      33.520  -5.607   7.170  1.00  0.88           C  
ATOM   2225  CG  GLU A 146      35.017  -5.768   7.501  1.00  0.88           C  
ATOM   2226  CD  GLU A 146      35.615  -7.178   7.216  1.00  0.88           C  
ATOM   2227  OE1 GLU A 146      34.898  -8.094   6.841  1.00  0.88           O  
ATOM   2228  OE2 GLU A 146      36.810  -7.311   7.373  1.00  0.88           O  
ATOM   2229  H   GLU A 146      33.100  -4.663   9.548  1.00  0.88           H  
ATOM   2230  HA  GLU A 146      33.592  -3.458   7.000  1.00  0.88           H  
ATOM   2231 1HB  GLU A 146      32.968  -6.345   7.760  1.00  0.88           H  
ATOM   2232 2HB  GLU A 146      33.377  -5.860   6.118  1.00  0.88           H  
ATOM   2233 1HG  GLU A 146      35.574  -5.032   6.922  1.00  0.88           H  
ATOM   2234 2HG  GLU A 146      35.157  -5.529   8.556  1.00  0.88           H  
ATOM   2235  N   CYS A 147      30.513  -4.552   7.458  1.00  0.88           N  
ATOM   2236  CA  CYS A 147      29.197  -4.506   6.851  1.00  0.88           C  
ATOM   2237  C   CYS A 147      28.784  -3.065   6.594  1.00  0.88           C  
ATOM   2238  O   CYS A 147      28.263  -2.735   5.528  1.00  0.88           O  
ATOM   2239  CB  CYS A 147      28.159  -5.123   7.779  1.00  0.88           C  
ATOM   2240  SG  CYS A 147      28.316  -6.890   8.047  1.00  0.88           S  
ATOM   2241  H   CYS A 147      30.637  -4.999   8.369  1.00  0.88           H  
ATOM   2242  HA  CYS A 147      29.226  -5.044   5.913  1.00  0.88           H  
ATOM   2243 1HB  CYS A 147      28.211  -4.638   8.735  1.00  0.88           H  
ATOM   2244 2HB  CYS A 147      27.167  -4.930   7.379  1.00  0.88           H  
ATOM   2245  HG  CYS A 147      29.519  -6.823   8.651  1.00  0.88           H  
ATOM   2246  N   GLY A 148      29.046  -2.187   7.560  1.00  0.90           N  
ATOM   2247  CA  GLY A 148      28.678  -0.787   7.429  1.00  0.90           C  
ATOM   2248  C   GLY A 148      29.390  -0.126   6.263  1.00  0.90           C  
ATOM   2249  O   GLY A 148      28.781   0.633   5.498  1.00  0.90           O  
ATOM   2250  H   GLY A 148      29.487  -2.508   8.423  1.00  0.90           H  
ATOM   2251 1HA  GLY A 148      27.603  -0.715   7.291  1.00  0.90           H  
ATOM   2252 2HA  GLY A 148      28.925  -0.266   8.354  1.00  0.90           H  
ATOM   2253  N   GLN A 149      30.673  -0.449   6.092  1.00  0.94           N  
ATOM   2254  CA  GLN A 149      31.459   0.129   5.011  1.00  0.94           C  
ATOM   2255  C   GLN A 149      30.906  -0.291   3.656  1.00  0.94           C  
ATOM   2256  O   GLN A 149      30.797   0.525   2.731  1.00  0.94           O  
ATOM   2257  CB  GLN A 149      32.907  -0.330   5.148  1.00  0.94           C  
ATOM   2258  CG  GLN A 149      33.618   0.248   6.352  1.00  0.94           C  
ATOM   2259  CD  GLN A 149      34.993  -0.353   6.565  1.00  0.94           C  
ATOM   2260  OE1 GLN A 149      35.317  -1.427   6.046  1.00  0.94           O  
ATOM   2261  NE2 GLN A 149      35.818   0.338   7.342  1.00  0.94           N  
ATOM   2262  H   GLN A 149      31.120  -1.083   6.763  1.00  0.94           H  
ATOM   2263  HA  GLN A 149      31.410   1.216   5.084  1.00  0.94           H  
ATOM   2264 1HB  GLN A 149      32.933  -1.418   5.234  1.00  0.94           H  
ATOM   2265 2HB  GLN A 149      33.464  -0.059   4.255  1.00  0.94           H  
ATOM   2266 1HG  GLN A 149      33.732   1.320   6.208  1.00  0.94           H  
ATOM   2267 2HG  GLN A 149      33.017   0.056   7.237  1.00  0.94           H  
ATOM   2268 1HE2 GLN A 149      36.738  -0.005   7.526  1.00  0.94           H  
ATOM   2269 2HE2 GLN A 149      35.515   1.202   7.745  1.00  0.94           H  
ATOM   2270  N   LEU A 150      30.514  -1.559   3.556  1.00  1.00           N  
ATOM   2271  CA  LEU A 150      29.952  -2.080   2.325  1.00  1.00           C  
ATOM   2272  C   LEU A 150      28.616  -1.443   2.020  1.00  1.00           C  
ATOM   2273  O   LEU A 150      28.343  -1.055   0.888  1.00  1.00           O  
ATOM   2274  CB  LEU A 150      29.768  -3.568   2.476  1.00  1.00           C  
ATOM   2275  CG  LEU A 150      31.008  -4.359   2.536  1.00  1.00           C  
ATOM   2276  CD1 LEU A 150      30.632  -5.690   2.949  1.00  1.00           C  
ATOM   2277  CD2 LEU A 150      31.677  -4.375   1.170  1.00  1.00           C  
ATOM   2278  H   LEU A 150      30.638  -2.186   4.355  1.00  1.00           H  
ATOM   2279  HA  LEU A 150      30.639  -1.870   1.509  1.00  1.00           H  
ATOM   2280 1HB  LEU A 150      29.224  -3.755   3.399  1.00  1.00           H  
ATOM   2281 2HB  LEU A 150      29.172  -3.932   1.651  1.00  1.00           H  
ATOM   2282  HG  LEU A 150      31.694  -3.944   3.267  1.00  1.00           H  
ATOM   2283 1HD1 LEU A 150      31.516  -6.321   3.008  1.00  1.00           H  
ATOM   2284 2HD1 LEU A 150      30.157  -5.648   3.918  1.00  1.00           H  
ATOM   2285 3HD1 LEU A 150      29.934  -6.063   2.215  1.00  1.00           H  
ATOM   2286 1HD2 LEU A 150      32.580  -4.981   1.221  1.00  1.00           H  
ATOM   2287 2HD2 LEU A 150      31.001  -4.798   0.435  1.00  1.00           H  
ATOM   2288 3HD2 LEU A 150      31.937  -3.356   0.880  1.00  1.00           H  
ATOM   2289  N   LEU A 151      27.795  -1.281   3.040  1.00  1.08           N  
ATOM   2290  CA  LEU A 151      26.492  -0.693   2.836  1.00  1.08           C  
ATOM   2291  C   LEU A 151      26.626   0.741   2.341  1.00  1.08           C  
ATOM   2292  O   LEU A 151      25.921   1.166   1.420  1.00  1.08           O  
ATOM   2293  CB  LEU A 151      25.723  -0.811   4.136  1.00  1.08           C  
ATOM   2294  CG  LEU A 151      25.304  -2.216   4.489  1.00  1.08           C  
ATOM   2295  CD1 LEU A 151      24.788  -2.213   5.881  1.00  1.08           C  
ATOM   2296  CD2 LEU A 151      24.253  -2.672   3.485  1.00  1.08           C  
ATOM   2297  H   LEU A 151      28.060  -1.610   3.971  1.00  1.08           H  
ATOM   2298  HA  LEU A 151      25.970  -1.270   2.074  1.00  1.08           H  
ATOM   2299 1HB  LEU A 151      26.358  -0.444   4.943  1.00  1.08           H  
ATOM   2300 2HB  LEU A 151      24.847  -0.215   4.110  1.00  1.08           H  
ATOM   2301  HG  LEU A 151      26.143  -2.891   4.443  1.00  1.08           H  
ATOM   2302 1HD1 LEU A 151      24.474  -3.205   6.134  1.00  1.08           H  
ATOM   2303 2HD1 LEU A 151      25.580  -1.888   6.555  1.00  1.08           H  
ATOM   2304 3HD1 LEU A 151      23.964  -1.542   5.961  1.00  1.08           H  
ATOM   2305 1HD2 LEU A 151      23.909  -3.665   3.729  1.00  1.08           H  
ATOM   2306 2HD2 LEU A 151      23.433  -2.012   3.514  1.00  1.08           H  
ATOM   2307 3HD2 LEU A 151      24.682  -2.665   2.478  1.00  1.08           H  
ATOM   2308  N   LYS A 152      27.589   1.479   2.889  1.00  1.17           N  
ATOM   2309  CA  LYS A 152      27.805   2.834   2.416  1.00  1.17           C  
ATOM   2310  C   LYS A 152      28.184   2.809   0.933  1.00  1.17           C  
ATOM   2311  O   LYS A 152      27.639   3.569   0.126  1.00  1.17           O  
ATOM   2312  CB  LYS A 152      28.881   3.524   3.245  1.00  1.17           C  
ATOM   2313  CG  LYS A 152      29.122   4.978   2.874  1.00  1.17           C  
ATOM   2314  CD  LYS A 152      30.143   5.620   3.803  1.00  1.17           C  
ATOM   2315  CE  LYS A 152      30.414   7.068   3.422  1.00  1.17           C  
ATOM   2316  NZ  LYS A 152      31.414   7.701   4.326  1.00  1.17           N  
ATOM   2317  H   LYS A 152      28.152   1.104   3.656  1.00  1.17           H  
ATOM   2318  HA  LYS A 152      26.876   3.390   2.504  1.00  1.17           H  
ATOM   2319 1HB  LYS A 152      28.623   3.475   4.298  1.00  1.17           H  
ATOM   2320 2HB  LYS A 152      29.823   2.988   3.121  1.00  1.17           H  
ATOM   2321 1HG  LYS A 152      29.493   5.027   1.849  1.00  1.17           H  
ATOM   2322 2HG  LYS A 152      28.184   5.531   2.932  1.00  1.17           H  
ATOM   2323 1HD  LYS A 152      29.774   5.581   4.829  1.00  1.17           H  
ATOM   2324 2HD  LYS A 152      31.078   5.058   3.752  1.00  1.17           H  
ATOM   2325 1HE  LYS A 152      30.788   7.103   2.399  1.00  1.17           H  
ATOM   2326 2HE  LYS A 152      29.482   7.631   3.476  1.00  1.17           H  
ATOM   2327 1HZ  LYS A 152      31.567   8.658   4.043  1.00  1.17           H  
ATOM   2328 2HZ  LYS A 152      31.070   7.682   5.276  1.00  1.17           H  
ATOM   2329 3HZ  LYS A 152      32.285   7.191   4.274  1.00  1.17           H  
ATOM   2330  N   ALA A 153      29.091   1.892   0.565  1.00  1.25           N  
ATOM   2331  CA  ALA A 153      29.564   1.744  -0.814  1.00  1.25           C  
ATOM   2332  C   ALA A 153      28.413   1.428  -1.779  1.00  1.25           C  
ATOM   2333  O   ALA A 153      28.422   1.869  -2.932  1.00  1.25           O  
ATOM   2334  CB  ALA A 153      30.617   0.647  -0.884  1.00  1.25           C  
ATOM   2335  H   ALA A 153      29.504   1.292   1.281  1.00  1.25           H  
ATOM   2336  HA  ALA A 153      30.014   2.687  -1.116  1.00  1.25           H  
ATOM   2337 1HB  ALA A 153      30.987   0.567  -1.903  1.00  1.25           H  
ATOM   2338 2HB  ALA A 153      31.440   0.892  -0.212  1.00  1.25           H  
ATOM   2339 3HB  ALA A 153      30.181  -0.297  -0.586  1.00  1.25           H  
ATOM   2340  N   GLU A 154      27.402   0.710  -1.287  1.00  1.32           N  
ATOM   2341  CA  GLU A 154      26.225   0.307  -2.059  1.00  1.32           C  
ATOM   2342  C   GLU A 154      25.152   1.399  -2.148  1.00  1.32           C  
ATOM   2343  O   GLU A 154      24.059   1.146  -2.658  1.00  1.32           O  
ATOM   2344  CB  GLU A 154      25.579  -0.936  -1.450  1.00  1.32           C  
ATOM   2345  CG  GLU A 154      26.399  -2.202  -1.476  1.00  1.32           C  
ATOM   2346  CD  GLU A 154      26.552  -2.833  -2.817  1.00  1.32           C  
ATOM   2347  OE1 GLU A 154      25.571  -3.047  -3.482  1.00  1.32           O  
ATOM   2348  OE2 GLU A 154      27.660  -3.125  -3.172  1.00  1.32           O  
ATOM   2349  H   GLU A 154      27.487   0.370  -0.327  1.00  1.32           H  
ATOM   2350  HA  GLU A 154      26.553   0.070  -3.071  1.00  1.32           H  
ATOM   2351 1HB  GLU A 154      25.356  -0.738  -0.405  1.00  1.32           H  
ATOM   2352 2HB  GLU A 154      24.633  -1.136  -1.950  1.00  1.32           H  
ATOM   2353 1HG  GLU A 154      27.392  -1.959  -1.132  1.00  1.32           H  
ATOM   2354 2HG  GLU A 154      25.972  -2.899  -0.772  1.00  1.32           H  
ATOM   2355  N   GLY A 155      25.415   2.580  -1.588  1.00  1.37           N  
ATOM   2356  CA  GLY A 155      24.452   3.673  -1.643  1.00  1.37           C  
ATOM   2357  C   GLY A 155      23.423   3.658  -0.519  1.00  1.37           C  
ATOM   2358  O   GLY A 155      22.446   4.416  -0.555  1.00  1.37           O  
ATOM   2359  H   GLY A 155      26.312   2.747  -1.130  1.00  1.37           H  
ATOM   2360 1HA  GLY A 155      25.001   4.614  -1.608  1.00  1.37           H  
ATOM   2361 2HA  GLY A 155      23.940   3.648  -2.601  1.00  1.37           H  
ATOM   2362  N   VAL A 156      23.618   2.792   0.467  1.00  1.39           N  
ATOM   2363  CA  VAL A 156      22.709   2.694   1.594  1.00  1.39           C  
ATOM   2364  C   VAL A 156      23.510   2.836   2.893  1.00  1.39           C  
ATOM   2365  O   VAL A 156      23.884   1.824   3.463  1.00  1.39           O  
ATOM   2366  CB  VAL A 156      21.963   1.336   1.561  1.00  1.39           C  
ATOM   2367  CG1 VAL A 156      21.029   1.257   0.354  1.00  1.39           C  
ATOM   2368  CG2 VAL A 156      22.940   0.213   1.481  1.00  1.39           C  
ATOM   2369  H   VAL A 156      24.448   2.194   0.469  1.00  1.39           H  
ATOM   2370  HA  VAL A 156      21.966   3.486   1.528  1.00  1.39           H  
ATOM   2371  HB  VAL A 156      21.362   1.244   2.460  1.00  1.39           H  
ATOM   2372 1HG1 VAL A 156      20.507   0.301   0.355  1.00  1.39           H  
ATOM   2373 2HG1 VAL A 156      20.302   2.070   0.403  1.00  1.39           H  
ATOM   2374 3HG1 VAL A 156      21.611   1.344  -0.563  1.00  1.39           H  
ATOM   2375 1HG2 VAL A 156      22.413  -0.739   1.466  1.00  1.39           H  
ATOM   2376 2HG2 VAL A 156      23.529   0.317   0.573  1.00  1.39           H  
ATOM   2377 3HG2 VAL A 156      23.583   0.254   2.329  1.00  1.39           H  
ATOM   2378  N   PRO A 157      23.807   4.051   3.379  1.00  1.39           N  
ATOM   2379  CA  PRO A 157      24.628   4.304   4.550  1.00  1.39           C  
ATOM   2380  C   PRO A 157      24.130   3.547   5.776  1.00  1.39           C  
ATOM   2381  O   PRO A 157      22.917   3.507   5.999  1.00  1.39           O  
ATOM   2382  CB  PRO A 157      24.463   5.822   4.742  1.00  1.39           C  
ATOM   2383  CG  PRO A 157      24.166   6.344   3.351  1.00  1.39           C  
ATOM   2384  CD  PRO A 157      23.339   5.271   2.695  1.00  1.39           C  
ATOM   2385  HA  PRO A 157      25.660   4.039   4.284  1.00  1.39           H  
ATOM   2386 1HB  PRO A 157      23.647   6.022   5.459  1.00  1.39           H  
ATOM   2387 2HB  PRO A 157      25.377   6.260   5.171  1.00  1.39           H  
ATOM   2388 1HG  PRO A 157      23.644   7.310   3.402  1.00  1.39           H  
ATOM   2389 2HG  PRO A 157      25.109   6.525   2.808  1.00  1.39           H  
ATOM   2390 1HD  PRO A 157      22.282   5.434   2.839  1.00  1.39           H  
ATOM   2391 2HD  PRO A 157      23.603   5.258   1.645  1.00  1.39           H  
ATOM   2392  N   PRO A 158      25.027   3.075   6.669  1.00  1.38           N  
ATOM   2393  CA  PRO A 158      24.748   2.313   7.883  1.00  1.38           C  
ATOM   2394  C   PRO A 158      23.881   3.088   8.863  1.00  1.38           C  
ATOM   2395  O   PRO A 158      23.184   2.515   9.692  1.00  1.38           O  
ATOM   2396  CB  PRO A 158      26.136   2.047   8.458  1.00  1.38           C  
ATOM   2397  CG  PRO A 158      27.020   3.119   7.864  1.00  1.38           C  
ATOM   2398  CD  PRO A 158      26.460   3.357   6.481  1.00  1.38           C  
ATOM   2399  HA  PRO A 158      24.281   1.356   7.608  1.00  1.38           H  
ATOM   2400 1HB  PRO A 158      26.097   2.090   9.560  1.00  1.38           H  
ATOM   2401 2HB  PRO A 158      26.451   1.042   8.198  1.00  1.38           H  
ATOM   2402 1HG  PRO A 158      27.002   4.020   8.499  1.00  1.38           H  
ATOM   2403 2HG  PRO A 158      28.068   2.768   7.841  1.00  1.38           H  
ATOM   2404 1HD  PRO A 158      26.649   4.399   6.211  1.00  1.38           H  
ATOM   2405 2HD  PRO A 158      26.895   2.641   5.764  1.00  1.38           H  
ATOM   2406  N   GLU A 159      23.884   4.408   8.728  1.00  1.35           N  
ATOM   2407  CA  GLU A 159      23.111   5.299   9.576  1.00  1.35           C  
ATOM   2408  C   GLU A 159      21.614   5.057   9.413  1.00  1.35           C  
ATOM   2409  O   GLU A 159      20.815   5.396  10.285  1.00  1.35           O  
ATOM   2410  CB  GLU A 159      23.437   6.749   9.225  1.00  1.35           C  
ATOM   2411  CG  GLU A 159      24.861   7.161   9.565  1.00  1.35           C  
ATOM   2412  CD  GLU A 159      25.181   8.588   9.184  1.00  1.35           C  
ATOM   2413  OE1 GLU A 159      24.352   9.227   8.580  1.00  1.35           O  
ATOM   2414  OE2 GLU A 159      26.261   9.034   9.495  1.00  1.35           O  
ATOM   2415  H   GLU A 159      24.466   4.822   8.018  1.00  1.35           H  
ATOM   2416  HA  GLU A 159      23.382   5.109  10.616  1.00  1.35           H  
ATOM   2417 1HB  GLU A 159      23.291   6.901   8.153  1.00  1.35           H  
ATOM   2418 2HB  GLU A 159      22.753   7.416   9.747  1.00  1.35           H  
ATOM   2419 1HG  GLU A 159      25.017   7.038  10.637  1.00  1.35           H  
ATOM   2420 2HG  GLU A 159      25.545   6.489   9.047  1.00  1.35           H  
ATOM   2421  N   ARG A 160      21.237   4.495   8.264  1.00  1.33           N  
ATOM   2422  CA  ARG A 160      19.852   4.240   7.928  1.00  1.33           C  
ATOM   2423  C   ARG A 160      19.411   2.830   8.329  1.00  1.33           C  
ATOM   2424  O   ARG A 160      18.296   2.429   8.031  1.00  1.33           O  
ATOM   2425  CB  ARG A 160      19.668   4.436   6.435  1.00  1.33           C  
ATOM   2426  CG  ARG A 160      19.901   5.872   5.982  1.00  1.33           C  
ATOM   2427  CD  ARG A 160      19.778   6.040   4.518  1.00  1.33           C  
ATOM   2428  NE  ARG A 160      20.141   7.403   4.101  1.00  1.33           N  
ATOM   2429  CZ  ARG A 160      19.277   8.434   3.983  1.00  1.33           C  
ATOM   2430  NH1 ARG A 160      18.010   8.243   4.219  1.00  1.33           N  
ATOM   2431  NH2 ARG A 160      19.712   9.630   3.620  1.00  1.33           N  
ATOM   2432  H   ARG A 160      21.943   4.220   7.582  1.00  1.33           H  
ATOM   2433  HA  ARG A 160      19.231   4.963   8.455  1.00  1.33           H  
ATOM   2434 1HB  ARG A 160      20.364   3.790   5.896  1.00  1.33           H  
ATOM   2435 2HB  ARG A 160      18.658   4.147   6.148  1.00  1.33           H  
ATOM   2436 1HG  ARG A 160      19.168   6.521   6.463  1.00  1.33           H  
ATOM   2437 2HG  ARG A 160      20.910   6.178   6.277  1.00  1.33           H  
ATOM   2438 1HD  ARG A 160      20.422   5.332   4.022  1.00  1.33           H  
ATOM   2439 2HD  ARG A 160      18.745   5.858   4.219  1.00  1.33           H  
ATOM   2440  HE  ARG A 160      21.115   7.588   3.911  1.00  1.33           H  
ATOM   2441 1HH1 ARG A 160      17.688   7.320   4.481  1.00  1.33           H  
ATOM   2442 2HH1 ARG A 160      17.345   9.000   4.130  1.00  1.33           H  
ATOM   2443 1HH2 ARG A 160      20.694   9.778   3.431  1.00  1.33           H  
ATOM   2444 2HH2 ARG A 160      19.060  10.394   3.527  1.00  1.33           H  
ATOM   2445  N   PHE A 161      20.284   2.069   8.989  1.00  1.31           N  
ATOM   2446  CA  PHE A 161      19.959   0.700   9.383  1.00  1.31           C  
ATOM   2447  C   PHE A 161      19.595   0.537  10.846  1.00  1.31           C  
ATOM   2448  O   PHE A 161      20.371   0.859  11.748  1.00  1.31           O  
ATOM   2449  CB  PHE A 161      21.134  -0.193   9.054  1.00  1.31           C  
ATOM   2450  CG  PHE A 161      21.265  -0.400   7.641  1.00  1.31           C  
ATOM   2451  CD1 PHE A 161      21.748   0.592   6.859  1.00  1.31           C  
ATOM   2452  CD2 PHE A 161      20.941  -1.605   7.079  1.00  1.31           C  
ATOM   2453  CE1 PHE A 161      21.887   0.427   5.545  1.00  1.31           C  
ATOM   2454  CE2 PHE A 161      21.084  -1.783   5.753  1.00  1.31           C  
ATOM   2455  CZ  PHE A 161      21.557  -0.739   4.978  1.00  1.31           C  
ATOM   2456  H   PHE A 161      21.207   2.430   9.228  1.00  1.31           H  
ATOM   2457  HA  PHE A 161      19.109   0.374   8.788  1.00  1.31           H  
ATOM   2458 1HB  PHE A 161      22.061   0.237   9.436  1.00  1.31           H  
ATOM   2459 2HB  PHE A 161      20.988  -1.145   9.520  1.00  1.31           H  
ATOM   2460  HD1 PHE A 161      22.006   1.543   7.312  1.00  1.31           H  
ATOM   2461  HD2 PHE A 161      20.571  -2.412   7.709  1.00  1.31           H  
ATOM   2462  HE1 PHE A 161      22.252   1.235   4.954  1.00  1.31           H  
ATOM   2463  HE2 PHE A 161      20.828  -2.732   5.309  1.00  1.31           H  
ATOM   2464  HZ  PHE A 161      21.672  -0.844   3.918  1.00  1.31           H  
ATOM   2465  N   SER A 162      18.393   0.036  11.081  1.00  1.33           N  
ATOM   2466  CA  SER A 162      17.925  -0.176  12.433  1.00  1.33           C  
ATOM   2467  C   SER A 162      18.369  -1.545  12.872  1.00  1.33           C  
ATOM   2468  O   SER A 162      18.457  -2.442  12.033  1.00  1.33           O  
ATOM   2469  CB  SER A 162      16.407  -0.120  12.515  1.00  1.33           C  
ATOM   2470  OG  SER A 162      15.944  -0.460  13.823  1.00  1.33           O  
ATOM   2471  H   SER A 162      17.807  -0.236  10.291  1.00  1.33           H  
ATOM   2472  HA  SER A 162      18.357   0.600  13.058  1.00  1.33           H  
ATOM   2473 1HB  SER A 162      16.066   0.877  12.252  1.00  1.33           H  
ATOM   2474 2HB  SER A 162      15.980  -0.817  11.783  1.00  1.33           H  
ATOM   2475  HG  SER A 162      16.270  -1.392  14.041  1.00  1.33           H  
ATOM   2476  N   PRO A 163      18.729  -1.751  14.130  1.00  1.38           N  
ATOM   2477  CA  PRO A 163      18.964  -3.042  14.691  1.00  1.38           C  
ATOM   2478  C   PRO A 163      17.632  -3.717  14.812  1.00  1.38           C  
ATOM   2479  O   PRO A 163      16.587  -3.034  14.816  1.00  1.38           O  
ATOM   2480  CB  PRO A 163      19.621  -2.748  16.033  1.00  1.38           C  
ATOM   2481  CG  PRO A 163      19.084  -1.382  16.413  1.00  1.38           C  
ATOM   2482  CD  PRO A 163      18.937  -0.636  15.080  1.00  1.38           C  
ATOM   2483  HA  PRO A 163      19.637  -3.619  14.032  1.00  1.38           H  
ATOM   2484 1HB  PRO A 163      19.331  -3.534  16.756  1.00  1.38           H  
ATOM   2485 2HB  PRO A 163      20.709  -2.786  15.951  1.00  1.38           H  
ATOM   2486 1HG  PRO A 163      18.127  -1.485  16.950  1.00  1.38           H  
ATOM   2487 2HG  PRO A 163      19.782  -0.884  17.104  1.00  1.38           H  
ATOM   2488 1HD  PRO A 163      18.063   0.019  15.151  1.00  1.38           H  
ATOM   2489 2HD  PRO A 163      19.860  -0.089  14.823  1.00  1.38           H  
ATOM   2490  N   VAL A 164      17.664  -5.029  14.908  1.00  1.47           N  
ATOM   2491  CA  VAL A 164      16.503  -5.848  15.167  1.00  1.47           C  
ATOM   2492  C   VAL A 164      16.697  -6.480  16.537  1.00  1.47           C  
ATOM   2493  O   VAL A 164      17.758  -7.023  16.822  1.00  1.47           O  
ATOM   2494  CB  VAL A 164      16.396  -6.923  14.080  1.00  1.47           C  
ATOM   2495  CG1 VAL A 164      15.203  -7.803  14.322  1.00  1.47           C  
ATOM   2496  CG2 VAL A 164      16.340  -6.256  12.727  1.00  1.47           C  
ATOM   2497  H   VAL A 164      18.560  -5.500  14.783  1.00  1.47           H  
ATOM   2498  HA  VAL A 164      15.608  -5.230  15.175  1.00  1.47           H  
ATOM   2499  HB  VAL A 164      17.284  -7.560  14.124  1.00  1.47           H  
ATOM   2500 1HG1 VAL A 164      15.177  -8.558  13.543  1.00  1.47           H  
ATOM   2501 2HG1 VAL A 164      15.293  -8.280  15.295  1.00  1.47           H  
ATOM   2502 3HG1 VAL A 164      14.287  -7.208  14.292  1.00  1.47           H  
ATOM   2503 1HG2 VAL A 164      16.306  -7.023  11.974  1.00  1.47           H  
ATOM   2504 2HG2 VAL A 164      15.454  -5.625  12.670  1.00  1.47           H  
ATOM   2505 3HG2 VAL A 164      17.231  -5.647  12.574  1.00  1.47           H  
ATOM   2506  N   GLU A 165      15.712  -6.355  17.409  1.00  1.62           N  
ATOM   2507  CA  GLU A 165      15.828  -6.886  18.763  1.00  1.62           C  
ATOM   2508  C   GLU A 165      15.292  -8.305  18.885  1.00  1.62           C  
ATOM   2509  O   GLU A 165      14.087  -8.533  18.821  1.00  1.62           O  
ATOM   2510  CB  GLU A 165      15.117  -5.951  19.739  1.00  1.62           C  
ATOM   2511  CG  GLU A 165      15.768  -4.577  19.800  1.00  1.62           C  
ATOM   2512  CD  GLU A 165      15.144  -3.625  20.781  1.00  1.62           C  
ATOM   2513  OE1 GLU A 165      14.247  -3.998  21.494  1.00  1.62           O  
ATOM   2514  OE2 GLU A 165      15.562  -2.486  20.784  1.00  1.62           O  
ATOM   2515  H   GLU A 165      14.854  -5.890  17.128  1.00  1.62           H  
ATOM   2516  HA  GLU A 165      16.885  -6.909  19.029  1.00  1.62           H  
ATOM   2517 1HB  GLU A 165      14.077  -5.820  19.435  1.00  1.62           H  
ATOM   2518 2HB  GLU A 165      15.123  -6.380  20.740  1.00  1.62           H  
ATOM   2519 1HG  GLU A 165      16.819  -4.703  20.055  1.00  1.62           H  
ATOM   2520 2HG  GLU A 165      15.721  -4.137  18.802  1.00  1.62           H  
ATOM   2521  N   TRP A 166      16.200  -9.250  19.076  1.00  1.83           N  
ATOM   2522  CA  TRP A 166      15.872 -10.671  19.139  1.00  1.83           C  
ATOM   2523  C   TRP A 166      15.567 -11.129  20.554  1.00  1.83           C  
ATOM   2524  O   TRP A 166      15.974 -10.488  21.523  1.00  1.83           O  
ATOM   2525  CB  TRP A 166      17.030 -11.507  18.603  1.00  1.83           C  
ATOM   2526  CG  TRP A 166      18.307 -11.234  19.340  1.00  1.83           C  
ATOM   2527  CD1 TRP A 166      18.779 -11.877  20.447  1.00  1.83           C  
ATOM   2528  CD2 TRP A 166      19.281 -10.221  19.020  1.00  1.83           C  
ATOM   2529  NE1 TRP A 166      19.975 -11.320  20.840  1.00  1.83           N  
ATOM   2530  CE2 TRP A 166      20.291 -10.301  19.977  1.00  1.83           C  
ATOM   2531  CE3 TRP A 166      19.370  -9.266  18.017  1.00  1.83           C  
ATOM   2532  CZ2 TRP A 166      21.374  -9.448  19.964  1.00  1.83           C  
ATOM   2533  CZ3 TRP A 166      20.459  -8.409  17.999  1.00  1.83           C  
ATOM   2534  CH2 TRP A 166      21.437  -8.497  18.948  1.00  1.83           C  
ATOM   2535  H   TRP A 166      17.168  -8.969  19.141  1.00  1.83           H  
ATOM   2536  HA  TRP A 166      15.006 -10.854  18.527  1.00  1.83           H  
ATOM   2537 1HB  TRP A 166      16.793 -12.567  18.695  1.00  1.83           H  
ATOM   2538 2HB  TRP A 166      17.186 -11.289  17.545  1.00  1.83           H  
ATOM   2539  HD1 TRP A 166      18.275 -12.702  20.949  1.00  1.83           H  
ATOM   2540  HE1 TRP A 166      20.530 -11.606  21.634  1.00  1.83           H  
ATOM   2541  HE3 TRP A 166      18.595  -9.195  17.258  1.00  1.83           H  
ATOM   2542  HZ2 TRP A 166      22.167  -9.503  20.714  1.00  1.83           H  
ATOM   2543  HZ3 TRP A 166      20.509  -7.663  17.208  1.00  1.83           H  
ATOM   2544  HH2 TRP A 166      22.285  -7.811  18.907  1.00  1.83           H  
ATOM   2545  N   ASP A 167      14.885 -12.267  20.659  1.00  2.07           N  
ATOM   2546  CA  ASP A 167      14.615 -12.913  21.937  1.00  2.07           C  
ATOM   2547  C   ASP A 167      14.340 -14.395  21.702  1.00  2.07           C  
ATOM   2548  O   ASP A 167      14.086 -14.822  20.578  1.00  2.07           O  
ATOM   2549  CB  ASP A 167      13.421 -12.233  22.640  1.00  2.07           C  
ATOM   2550  CG  ASP A 167      13.397 -12.406  24.193  1.00  2.07           C  
ATOM   2551  OD1 ASP A 167      14.020 -13.323  24.687  1.00  2.07           O  
ATOM   2552  OD2 ASP A 167      12.754 -11.622  24.850  1.00  2.07           O  
ATOM   2553  H   ASP A 167      14.562 -12.709  19.813  1.00  2.07           H  
ATOM   2554  HA  ASP A 167      15.498 -12.821  22.573  1.00  2.07           H  
ATOM   2555 1HB  ASP A 167      13.432 -11.164  22.421  1.00  2.07           H  
ATOM   2556 2HB  ASP A 167      12.488 -12.636  22.238  1.00  2.07           H  
ATOM   2557  N   ASP A 168      14.298 -15.169  22.782  1.00  2.34           N  
ATOM   2558  CA  ASP A 168      14.048 -16.616  22.705  1.00  2.34           C  
ATOM   2559  C   ASP A 168      12.687 -16.940  22.106  1.00  2.34           C  
ATOM   2560  O   ASP A 168      12.526 -17.903  21.344  1.00  2.34           O  
ATOM   2561  CB  ASP A 168      14.156 -17.264  24.089  1.00  2.34           C  
ATOM   2562  CG  ASP A 168      15.605 -17.391  24.626  1.00  2.34           C  
ATOM   2563  OD1 ASP A 168      16.536 -17.212  23.868  1.00  2.34           O  
ATOM   2564  OD2 ASP A 168      15.754 -17.696  25.789  1.00  2.34           O  
ATOM   2565  H   ASP A 168      14.453 -14.712  23.682  1.00  2.34           H  
ATOM   2566  HA  ASP A 168      14.810 -17.059  22.062  1.00  2.34           H  
ATOM   2567 1HB  ASP A 168      13.580 -16.668  24.802  1.00  2.34           H  
ATOM   2568 2HB  ASP A 168      13.709 -18.256  24.060  1.00  2.34           H  
ATOM   2569  N   GLU A 169      11.721 -16.078  22.394  1.00  2.64           N  
ATOM   2570  CA  GLU A 169      10.345 -16.237  21.946  1.00  2.64           C  
ATOM   2571  C   GLU A 169      10.231 -16.184  20.430  1.00  2.64           C  
ATOM   2572  O   GLU A 169       9.245 -16.650  19.862  1.00  2.64           O  
ATOM   2573  CB  GLU A 169       9.444 -15.160  22.562  1.00  2.64           C  
ATOM   2574  CG  GLU A 169       9.245 -15.291  24.073  1.00  2.64           C  
ATOM   2575  CD  GLU A 169       8.315 -14.242  24.656  1.00  2.64           C  
ATOM   2576  OE1 GLU A 169       7.856 -13.398  23.922  1.00  2.64           O  
ATOM   2577  OE2 GLU A 169       8.064 -14.295  25.839  1.00  2.64           O  
ATOM   2578  H   GLU A 169      11.954 -15.292  22.989  1.00  2.64           H  
ATOM   2579  HA  GLU A 169       9.990 -17.213  22.277  1.00  2.64           H  
ATOM   2580 1HB  GLU A 169       9.872 -14.174  22.362  1.00  2.64           H  
ATOM   2581 2HB  GLU A 169       8.464 -15.192  22.089  1.00  2.64           H  
ATOM   2582 1HG  GLU A 169       8.843 -16.280  24.291  1.00  2.64           H  
ATOM   2583 2HG  GLU A 169      10.220 -15.212  24.559  1.00  2.64           H  
ATOM   2584  N   CYS A 170      11.226 -15.596  19.771  1.00  2.94           N  
ATOM   2585  CA  CYS A 170      11.188 -15.452  18.341  1.00  2.94           C  
ATOM   2586  C   CYS A 170      12.014 -16.498  17.616  1.00  2.94           C  
ATOM   2587  O   CYS A 170      12.288 -16.352  16.421  1.00  2.94           O  
ATOM   2588  CB  CYS A 170      11.686 -14.088  17.937  1.00  2.94           C  
ATOM   2589  SG  CYS A 170      10.629 -12.743  18.482  1.00  2.94           S  
ATOM   2590  H   CYS A 170      12.054 -15.266  20.262  1.00  2.94           H  
ATOM   2591  HA  CYS A 170      10.156 -15.541  18.037  1.00  2.94           H  
ATOM   2592 1HB  CYS A 170      12.683 -13.931  18.350  1.00  2.94           H  
ATOM   2593 2HB  CYS A 170      11.759 -14.051  16.856  1.00  2.94           H  
ATOM   2594  HG  CYS A 170      11.371 -11.765  17.968  1.00  2.94           H  
ATOM   2595  N   THR A 171      12.358 -17.598  18.294  1.00  3.24           N  
ATOM   2596  CA  THR A 171      13.145 -18.616  17.618  1.00  3.24           C  
ATOM   2597  C   THR A 171      12.538 -20.035  17.575  1.00  3.24           C  
ATOM   2598  O   THR A 171      13.049 -20.933  18.243  1.00  3.24           O  
ATOM   2599  CB  THR A 171      14.533 -18.721  18.269  1.00  3.24           C  
ATOM   2600  OG1 THR A 171      14.395 -19.023  19.669  1.00  3.24           O  
ATOM   2601  CG2 THR A 171      15.275 -17.390  18.114  1.00  3.24           C  
ATOM   2602  H   THR A 171      12.136 -17.696  19.288  1.00  3.24           H  
ATOM   2603  HA  THR A 171      13.291 -18.294  16.593  1.00  3.24           H  
ATOM   2604  HB  THR A 171      15.103 -19.512  17.785  1.00  3.24           H  
ATOM   2605  HG1 THR A 171      13.669 -18.491  20.070  1.00  3.24           H  
ATOM   2606 1HG2 THR A 171      16.260 -17.467  18.570  1.00  3.24           H  
ATOM   2607 2HG2 THR A 171      15.381 -17.156  17.058  1.00  3.24           H  
ATOM   2608 3HG2 THR A 171      14.716 -16.595  18.606  1.00  3.24           H  
ATOM   2609  N   PRO A 172      11.443 -20.273  16.810  1.00  3.50           N  
ATOM   2610  CA  PRO A 172      10.825 -21.567  16.588  1.00  3.50           C  
ATOM   2611  C   PRO A 172      11.811 -22.551  15.995  1.00  3.50           C  
ATOM   2612  O   PRO A 172      12.728 -22.165  15.257  1.00  3.50           O  
ATOM   2613  CB  PRO A 172       9.718 -21.261  15.573  1.00  3.50           C  
ATOM   2614  CG  PRO A 172       9.399 -19.813  15.773  1.00  3.50           C  
ATOM   2615  CD  PRO A 172      10.699 -19.167  16.172  1.00  3.50           C  
ATOM   2616  HA  PRO A 172      10.412 -21.943  17.543  1.00  3.50           H  
ATOM   2617 1HB  PRO A 172      10.086 -21.486  14.556  1.00  3.50           H  
ATOM   2618 2HB  PRO A 172       8.855 -21.917  15.748  1.00  3.50           H  
ATOM   2619 1HG  PRO A 172       8.972 -19.380  14.852  1.00  3.50           H  
ATOM   2620 2HG  PRO A 172       8.629 -19.707  16.553  1.00  3.50           H  
ATOM   2621 1HD  PRO A 172      11.240 -18.731  15.322  1.00  3.50           H  
ATOM   2622 2HD  PRO A 172      10.402 -18.442  16.900  1.00  3.50           H  
ATOM   2623  N   SER A 173      11.648 -23.825  16.295  1.00  3.72           N  
ATOM   2624  CA  SER A 173      12.514 -24.810  15.668  1.00  3.72           C  
ATOM   2625  C   SER A 173      12.289 -24.779  14.161  1.00  3.72           C  
ATOM   2626  O   SER A 173      11.145 -24.690  13.713  1.00  3.72           O  
ATOM   2627  CB  SER A 173      12.225 -26.193  16.205  1.00  3.72           C  
ATOM   2628  OG  SER A 173      13.003 -27.151  15.545  1.00  3.72           O  
ATOM   2629  H   SER A 173      10.914 -24.115  16.927  1.00  3.72           H  
ATOM   2630  HA  SER A 173      13.554 -24.551  15.869  1.00  3.72           H  
ATOM   2631 1HB  SER A 173      12.431 -26.223  17.273  1.00  3.72           H  
ATOM   2632 2HB  SER A 173      11.168 -26.421  16.066  1.00  3.72           H  
ATOM   2633  HG  SER A 173      12.882 -26.983  14.600  1.00  3.72           H  
ATOM   2634  N   VAL A 174      13.376 -24.877  13.401  1.00  3.88           N  
ATOM   2635  CA  VAL A 174      13.332 -24.887  11.942  1.00  3.88           C  
ATOM   2636  C   VAL A 174      14.732 -25.142  11.410  1.00  3.88           C  
ATOM   2637  O   VAL A 174      15.173 -26.290  11.346  1.00  3.88           O  
ATOM   2638  OXT VAL A 174      15.518 -24.199  11.392  1.00  3.88           O  
ATOM   2639  CB  VAL A 174      12.799 -23.540  11.383  1.00  3.88           C  
ATOM   2640  CG1 VAL A 174      13.728 -22.390  11.780  1.00  3.88           C  
ATOM   2641  CG2 VAL A 174      12.675 -23.637   9.871  1.00  3.88           C  
ATOM   2642  H   VAL A 174      14.272 -24.935  13.862  1.00  3.88           H  
ATOM   2643  HA  VAL A 174      12.672 -25.691  11.613  1.00  3.88           H  
ATOM   2644  HB  VAL A 174      11.823 -23.329  11.808  1.00  3.88           H  
ATOM   2645 1HG1 VAL A 174      13.331 -21.452  11.393  1.00  3.88           H  
ATOM   2646 2HG1 VAL A 174      13.790 -22.332  12.865  1.00  3.88           H  
ATOM   2647 3HG1 VAL A 174      14.717 -22.555  11.370  1.00  3.88           H  
ATOM   2648 1HG2 VAL A 174      12.289 -22.695   9.473  1.00  3.88           H  
ATOM   2649 2HG2 VAL A 174      13.638 -23.838   9.447  1.00  3.88           H  
ATOM   2650 3HG2 VAL A 174      11.990 -24.446   9.612  1.00  3.88           H  
ENDMDL

REMARK ID 642366 DOMAINID 635946 MODEL 3 1gka-n02
MODEL     3
ATOM      1  N   MET A   1       0.972  -0.522  -1.417  1.00  5.31           N  
ATOM      2  CA  MET A   1       1.654   0.715  -1.770  1.00  5.31           C  
ATOM      3  C   MET A   1       0.942   1.899  -1.145  1.00  5.31           C  
ATOM      4  O   MET A   1      -0.156   2.265  -1.567  1.00  5.31           O  
ATOM      5  CB  MET A   1       1.710   0.894  -3.283  1.00  5.31           C  
ATOM      6  CG  MET A   1       2.474   2.127  -3.723  1.00  5.31           C  
ATOM      7  SD  MET A   1       2.561   2.296  -5.521  1.00  5.31           S  
ATOM      8  CE  MET A   1       3.450   3.844  -5.683  1.00  5.31           C  
ATOM      9 1H   MET A   1       1.651  -1.250  -1.252  1.00  5.31           H  
ATOM     10 2H   MET A   1       0.429  -0.371  -0.579  1.00  5.31           H  
ATOM     11 3H   MET A   1       0.358  -0.796  -2.169  1.00  5.31           H  
ATOM     12  HA  MET A   1       2.669   0.685  -1.374  1.00  5.31           H  
ATOM     13 1HB  MET A   1       2.176   0.022  -3.739  1.00  5.31           H  
ATOM     14 2HB  MET A   1       0.696   0.973  -3.677  1.00  5.31           H  
ATOM     15 1HG  MET A   1       2.012   3.011  -3.298  1.00  5.31           H  
ATOM     16 2HG  MET A   1       3.491   2.069  -3.337  1.00  5.31           H  
ATOM     17 1HE  MET A   1       3.581   4.079  -6.739  1.00  5.31           H  
ATOM     18 2HE  MET A   1       2.890   4.643  -5.202  1.00  5.31           H  
ATOM     19 3HE  MET A   1       4.430   3.754  -5.208  1.00  5.31           H  
ATOM     20  N   GLY A   2       1.540   2.473  -0.108  1.00  4.90           N  
ATOM     21  CA  GLY A   2       0.925   3.613   0.562  1.00  4.90           C  
ATOM     22  C   GLY A   2       1.368   4.911  -0.094  1.00  4.90           C  
ATOM     23  O   GLY A   2       2.003   4.892  -1.151  1.00  4.90           O  
ATOM     24  H   GLY A   2       2.438   2.141   0.215  1.00  4.90           H  
ATOM     25 1HA  GLY A   2      -0.161   3.529   0.518  1.00  4.90           H  
ATOM     26 2HA  GLY A   2       1.207   3.617   1.614  1.00  4.90           H  
ATOM     27  N   ILE A   3       1.054   6.033   0.545  1.00  4.51           N  
ATOM     28  CA  ILE A   3       1.402   7.336  -0.000  1.00  4.51           C  
ATOM     29  C   ILE A   3       2.352   8.113   0.926  1.00  4.51           C  
ATOM     30  O   ILE A   3       2.038   8.286   2.103  1.00  4.51           O  
ATOM     31  CB  ILE A   3       0.142   8.170  -0.260  1.00  4.51           C  
ATOM     32  CG1 ILE A   3      -0.732   7.432  -1.252  1.00  4.51           C  
ATOM     33  CG2 ILE A   3       0.512   9.534  -0.788  1.00  4.51           C  
ATOM     34  CD1 ILE A   3      -2.055   8.073  -1.503  1.00  4.51           C  
ATOM     35  H   ILE A   3       0.545   5.978   1.416  1.00  4.51           H  
ATOM     36  HA  ILE A   3       1.843   7.171  -0.971  1.00  4.51           H  
ATOM     37  HB  ILE A   3      -0.420   8.281   0.666  1.00  4.51           H  
ATOM     38 1HG1 ILE A   3      -0.189   7.342  -2.172  1.00  4.51           H  
ATOM     39 2HG1 ILE A   3      -0.924   6.431  -0.875  1.00  4.51           H  
ATOM     40 1HG2 ILE A   3      -0.386  10.116  -0.972  1.00  4.51           H  
ATOM     41 2HG2 ILE A   3       1.131  10.049  -0.058  1.00  4.51           H  
ATOM     42 3HG2 ILE A   3       1.062   9.419  -1.714  1.00  4.51           H  
ATOM     43 1HD1 ILE A   3      -2.620   7.476  -2.221  1.00  4.51           H  
ATOM     44 2HD1 ILE A   3      -2.599   8.132  -0.566  1.00  4.51           H  
ATOM     45 3HD1 ILE A   3      -1.909   9.071  -1.903  1.00  4.51           H  
ATOM     46  N   PRO A   4       3.532   8.547   0.447  1.00  4.17           N  
ATOM     47  CA  PRO A   4       4.500   9.356   1.175  1.00  4.17           C  
ATOM     48  C   PRO A   4       3.909  10.643   1.740  1.00  4.17           C  
ATOM     49  O   PRO A   4       3.093  11.312   1.100  1.00  4.17           O  
ATOM     50  CB  PRO A   4       5.561   9.645   0.106  1.00  4.17           C  
ATOM     51  CG  PRO A   4       5.482   8.464  -0.839  1.00  4.17           C  
ATOM     52  CD  PRO A   4       4.019   8.068  -0.872  1.00  4.17           C  
ATOM     53  HA  PRO A   4       4.928   8.745   1.989  1.00  4.17           H  
ATOM     54 1HB  PRO A   4       5.359  10.606  -0.387  1.00  4.17           H  
ATOM     55 2HB  PRO A   4       6.551   9.739   0.575  1.00  4.17           H  
ATOM     56 1HG  PRO A   4       5.874   8.747  -1.834  1.00  4.17           H  
ATOM     57 2HG  PRO A   4       6.124   7.648  -0.474  1.00  4.17           H  
ATOM     58 1HD  PRO A   4       3.495   8.533  -1.707  1.00  4.17           H  
ATOM     59 2HD  PRO A   4       3.983   6.963  -0.919  1.00  4.17           H  
ATOM     60  N   SER A   5       4.398  11.024   2.918  1.00  3.89           N  
ATOM     61  CA  SER A   5       3.970  12.214   3.665  1.00  3.89           C  
ATOM     62  C   SER A   5       4.221  13.545   2.951  1.00  3.89           C  
ATOM     63  O   SER A   5       3.673  14.575   3.338  1.00  3.89           O  
ATOM     64  CB  SER A   5       4.653  12.224   5.016  1.00  3.89           C  
ATOM     65  OG  SER A   5       6.039  12.379   4.880  1.00  3.89           O  
ATOM     66  H   SER A   5       5.081  10.423   3.359  1.00  3.89           H  
ATOM     67  HA  SER A   5       2.894  12.127   3.831  1.00  3.89           H  
ATOM     68 1HB  SER A   5       4.253  13.039   5.618  1.00  3.89           H  
ATOM     69 2HB  SER A   5       4.437  11.294   5.538  1.00  3.89           H  
ATOM     70  HG  SER A   5       6.175  13.232   4.439  1.00  3.89           H  
ATOM     71  N   ASP A   6       5.044  13.520   1.912  1.00  3.67           N  
ATOM     72  CA  ASP A   6       5.364  14.706   1.129  1.00  3.67           C  
ATOM     73  C   ASP A   6       4.272  15.052   0.106  1.00  3.67           C  
ATOM     74  O   ASP A   6       4.338  16.106  -0.530  1.00  3.67           O  
ATOM     75  CB  ASP A   6       6.692  14.490   0.394  1.00  3.67           C  
ATOM     76  CG  ASP A   6       7.898  14.469   1.326  1.00  3.67           C  
ATOM     77  OD1 ASP A   6       7.833  15.072   2.374  1.00  3.67           O  
ATOM     78  OD2 ASP A   6       8.849  13.801   1.010  1.00  3.67           O  
ATOM     79  H   ASP A   6       5.455  12.636   1.652  1.00  3.67           H  
ATOM     80  HA  ASP A   6       5.471  15.547   1.813  1.00  3.67           H  
ATOM     81 1HB  ASP A   6       6.652  13.542  -0.152  1.00  3.67           H  
ATOM     82 2HB  ASP A   6       6.832  15.280  -0.343  1.00  3.67           H  
ATOM     83  N   TRP A   7       3.298  14.160  -0.085  1.00  3.47           N  
ATOM     84  CA  TRP A   7       2.247  14.378  -1.072  1.00  3.47           C  
ATOM     85  C   TRP A   7       1.047  15.232  -0.741  1.00  3.47           C  
ATOM     86  O   TRP A   7       0.494  15.206   0.358  1.00  3.47           O  
ATOM     87  CB  TRP A   7       1.645  13.086  -1.569  1.00  3.47           C  
ATOM     88  CG  TRP A   7       2.476  12.385  -2.456  1.00  3.47           C  
ATOM     89  CD1 TRP A   7       3.174  11.282  -2.243  1.00  3.47           C  
ATOM     90  CD2 TRP A   7       2.747  12.787  -3.793  1.00  3.47           C  
ATOM     91  NE1 TRP A   7       3.838  10.932  -3.367  1.00  3.47           N  
ATOM     92  CE2 TRP A   7       3.590  11.862  -4.319  1.00  3.47           C  
ATOM     93  CE3 TRP A   7       2.332  13.861  -4.577  1.00  3.47           C  
ATOM     94  CZ2 TRP A   7       4.047  11.958  -5.577  1.00  3.47           C  
ATOM     95  CZ3 TRP A   7       2.806  13.948  -5.851  1.00  3.47           C  
ATOM     96  CH2 TRP A   7       3.636  13.016  -6.328  1.00  3.47           C  
ATOM     97  H   TRP A   7       3.275  13.296   0.461  1.00  3.47           H  
ATOM     98  HA  TRP A   7       2.732  14.848  -1.928  1.00  3.47           H  
ATOM     99 1HB  TRP A   7       1.439  12.441  -0.716  1.00  3.47           H  
ATOM    100 2HB  TRP A   7       0.695  13.292  -2.057  1.00  3.47           H  
ATOM    101  HD1 TRP A   7       3.181  10.747  -1.313  1.00  3.47           H  
ATOM    102  HE1 TRP A   7       4.430  10.118  -3.493  1.00  3.47           H  
ATOM    103  HE3 TRP A   7       1.651  14.613  -4.183  1.00  3.47           H  
ATOM    104  HZ2 TRP A   7       4.717  11.240  -5.978  1.00  3.47           H  
ATOM    105  HZ3 TRP A   7       2.500  14.785  -6.469  1.00  3.47           H  
ATOM    106  HH2 TRP A   7       3.984  13.106  -7.317  1.00  3.47           H  
ATOM    107  N   ILE A   8       0.579  15.893  -1.790  1.00  3.27           N  
ATOM    108  CA  ILE A   8      -0.708  16.547  -1.807  1.00  3.27           C  
ATOM    109  C   ILE A   8      -1.605  15.579  -2.600  1.00  3.27           C  
ATOM    110  O   ILE A   8      -1.342  15.384  -3.779  1.00  3.27           O  
ATOM    111  CB  ILE A   8      -0.651  17.895  -2.537  1.00  3.27           C  
ATOM    112  CG1 ILE A   8       0.347  18.836  -1.851  1.00  3.27           C  
ATOM    113  CG2 ILE A   8      -2.043  18.503  -2.583  1.00  3.27           C  
ATOM    114  CD1 ILE A   8       0.633  20.101  -2.656  1.00  3.27           C  
ATOM    115  H   ILE A   8       1.139  15.907  -2.629  1.00  3.27           H  
ATOM    116  HA  ILE A   8      -1.045  16.708  -0.792  1.00  3.27           H  
ATOM    117  HB  ILE A   8      -0.298  17.740  -3.557  1.00  3.27           H  
ATOM    118 1HG1 ILE A   8      -0.051  19.124  -0.879  1.00  3.27           H  
ATOM    119 2HG1 ILE A   8       1.289  18.307  -1.696  1.00  3.27           H  
ATOM    120 1HG2 ILE A   8      -2.006  19.452  -3.116  1.00  3.27           H  
ATOM    121 2HG2 ILE A   8      -2.714  17.827  -3.098  1.00  3.27           H  
ATOM    122 3HG2 ILE A   8      -2.401  18.669  -1.566  1.00  3.27           H  
ATOM    123 1HD1 ILE A   8       1.339  20.726  -2.123  1.00  3.27           H  
ATOM    124 2HD1 ILE A   8       1.054  19.832  -3.631  1.00  3.27           H  
ATOM    125 3HD1 ILE A   8      -0.293  20.653  -2.806  1.00  3.27           H  
ATOM    126  N   PRO A   9      -2.647  14.975  -1.997  1.00  3.08           N  
ATOM    127  CA  PRO A   9      -3.517  13.948  -2.571  1.00  3.08           C  
ATOM    128  C   PRO A   9      -4.667  14.447  -3.449  1.00  3.08           C  
ATOM    129  O   PRO A   9      -5.516  13.645  -3.865  1.00  3.08           O  
ATOM    130  CB  PRO A   9      -4.072  13.289  -1.310  1.00  3.08           C  
ATOM    131  CG  PRO A   9      -4.183  14.425  -0.321  1.00  3.08           C  
ATOM    132  CD  PRO A   9      -2.972  15.301  -0.593  1.00  3.08           C  
ATOM    133  HA  PRO A   9      -2.898  13.239  -3.138  1.00  3.08           H  
ATOM    134 1HB  PRO A   9      -5.040  12.819  -1.531  1.00  3.08           H  
ATOM    135 2HB  PRO A   9      -3.390  12.492  -0.976  1.00  3.08           H  
ATOM    136 1HG  PRO A   9      -5.135  14.960  -0.473  1.00  3.08           H  
ATOM    137 2HG  PRO A   9      -4.199  14.036   0.708  1.00  3.08           H  
ATOM    138 1HD  PRO A   9      -3.250  16.360  -0.488  1.00  3.08           H  
ATOM    139 2HD  PRO A   9      -2.150  15.003   0.081  1.00  3.08           H  
ATOM    140  N   GLY A  10      -4.753  15.758  -3.657  1.00  2.89           N  
ATOM    141  CA  GLY A  10      -5.880  16.337  -4.374  1.00  2.89           C  
ATOM    142  C   GLY A  10      -5.684  16.123  -5.864  1.00  2.89           C  
ATOM    143  O   GLY A  10      -4.715  15.490  -6.251  1.00  2.89           O  
ATOM    144  H   GLY A  10      -4.022  16.365  -3.327  1.00  2.89           H  
ATOM    145 1HA  GLY A  10      -6.801  15.858  -4.037  1.00  2.89           H  
ATOM    146 2HA  GLY A  10      -5.946  17.399  -4.146  1.00  2.89           H  
ATOM    147  N   PRO A  11      -6.534  16.696  -6.721  1.00  2.72           N  
ATOM    148  CA  PRO A  11      -6.508  16.531  -8.162  1.00  2.72           C  
ATOM    149  C   PRO A  11      -5.114  16.881  -8.680  1.00  2.72           C  
ATOM    150  O   PRO A  11      -4.481  17.793  -8.149  1.00  2.72           O  
ATOM    151  CB  PRO A  11      -7.573  17.539  -8.624  1.00  2.72           C  
ATOM    152  CG  PRO A  11      -8.503  17.673  -7.437  1.00  2.72           C  
ATOM    153  CD  PRO A  11      -7.601  17.578  -6.225  1.00  2.72           C  
ATOM    154  HA  PRO A  11      -6.796  15.495  -8.389  1.00  2.72           H  
ATOM    155 1HB  PRO A  11      -7.096  18.490  -8.906  1.00  2.72           H  
ATOM    156 2HB  PRO A  11      -8.096  17.164  -9.514  1.00  2.72           H  
ATOM    157 1HG  PRO A  11      -9.047  18.632  -7.483  1.00  2.72           H  
ATOM    158 2HG  PRO A  11      -9.265  16.879  -7.466  1.00  2.72           H  
ATOM    159 1HD  PRO A  11      -7.198  18.567  -5.961  1.00  2.72           H  
ATOM    160 2HD  PRO A  11      -8.158  17.118  -5.399  1.00  2.72           H  
ATOM    161  N   PRO A  12      -4.665  16.262  -9.792  1.00  2.57           N  
ATOM    162  CA  PRO A  12      -3.346  16.409 -10.389  1.00  2.57           C  
ATOM    163  C   PRO A  12      -3.119  17.779 -11.001  1.00  2.57           C  
ATOM    164  O   PRO A  12      -1.983  18.142 -11.279  1.00  2.57           O  
ATOM    165  CB  PRO A  12      -3.358  15.355 -11.501  1.00  2.57           C  
ATOM    166  CG  PRO A  12      -4.822  15.221 -11.880  1.00  2.57           C  
ATOM    167  CD  PRO A  12      -5.597  15.438 -10.597  1.00  2.57           C  
ATOM    168  HA  PRO A  12      -2.581  16.185  -9.631  1.00  2.57           H  
ATOM    169 1HB  PRO A  12      -2.736  15.703 -12.342  1.00  2.57           H  
ATOM    170 2HB  PRO A  12      -2.913  14.418 -11.136  1.00  2.57           H  
ATOM    171 1HG  PRO A  12      -5.068  15.969 -12.654  1.00  2.57           H  
ATOM    172 2HG  PRO A  12      -5.010  14.235 -12.326  1.00  2.57           H  
ATOM    173 1HD  PRO A  12      -6.510  15.989 -10.827  1.00  2.57           H  
ATOM    174 2HD  PRO A  12      -5.807  14.486 -10.137  1.00  2.57           H  
ATOM    175  N   ALA A  13      -4.228  18.508 -11.205  1.00  2.45           N  
ATOM    176  CA  ALA A  13      -4.304  19.816 -11.849  1.00  2.45           C  
ATOM    177  C   ALA A  13      -4.182  19.646 -13.362  1.00  2.45           C  
ATOM    178  O   ALA A  13      -3.371  18.844 -13.822  1.00  2.45           O  
ATOM    179  CB  ALA A  13      -3.222  20.779 -11.360  1.00  2.45           C  
ATOM    180  H   ALA A  13      -5.099  18.111 -10.899  1.00  2.45           H  
ATOM    181  HA  ALA A  13      -5.271  20.234 -11.593  1.00  2.45           H  
ATOM    182 1HB  ALA A  13      -3.353  21.743 -11.853  1.00  2.45           H  
ATOM    183 2HB  ALA A  13      -3.304  20.911 -10.282  1.00  2.45           H  
ATOM    184 3HB  ALA A  13      -2.235  20.418 -11.596  1.00  2.45           H  
ATOM    185  N   PRO A  14      -5.031  20.283 -14.176  1.00  2.35           N  
ATOM    186  CA  PRO A  14      -4.905  20.250 -15.607  1.00  2.35           C  
ATOM    187  C   PRO A  14      -3.708  21.114 -15.970  1.00  2.35           C  
ATOM    188  O   PRO A  14      -3.453  22.102 -15.281  1.00  2.35           O  
ATOM    189  CB  PRO A  14      -6.229  20.850 -16.079  1.00  2.35           C  
ATOM    190  CG  PRO A  14      -6.650  21.771 -14.941  1.00  2.35           C  
ATOM    191  CD  PRO A  14      -6.150  21.093 -13.669  1.00  2.35           C  
ATOM    192  HA  PRO A  14      -4.792  19.203 -15.915  1.00  2.35           H  
ATOM    193 1HB  PRO A  14      -6.071  21.395 -17.027  1.00  2.35           H  
ATOM    194 2HB  PRO A  14      -6.954  20.051 -16.283  1.00  2.35           H  
ATOM    195 1HG  PRO A  14      -6.206  22.768 -15.090  1.00  2.35           H  
ATOM    196 2HG  PRO A  14      -7.742  21.907 -14.950  1.00  2.35           H  
ATOM    197 1HD  PRO A  14      -5.798  21.871 -12.974  1.00  2.35           H  
ATOM    198 2HD  PRO A  14      -6.936  20.454 -13.236  1.00  2.35           H  
ATOM    199  N   PRO A  15      -3.010  20.823 -17.064  1.00  2.24           N  
ATOM    200  CA  PRO A  15      -1.935  21.615 -17.609  1.00  2.24           C  
ATOM    201  C   PRO A  15      -2.522  22.819 -18.312  1.00  2.24           C  
ATOM    202  O   PRO A  15      -3.712  22.810 -18.631  1.00  2.24           O  
ATOM    203  CB  PRO A  15      -1.282  20.647 -18.589  1.00  2.24           C  
ATOM    204  CG  PRO A  15      -2.427  19.764 -19.055  1.00  2.24           C  
ATOM    205  CD  PRO A  15      -3.307  19.599 -17.829  1.00  2.24           C  
ATOM    206  HA  PRO A  15      -1.262  21.895 -16.787  1.00  2.24           H  
ATOM    207 1HB  PRO A  15      -0.811  21.205 -19.417  1.00  2.24           H  
ATOM    208 2HB  PRO A  15      -0.481  20.104 -18.065  1.00  2.24           H  
ATOM    209 1HG  PRO A  15      -2.953  20.257 -19.887  1.00  2.24           H  
ATOM    210 2HG  PRO A  15      -2.051  18.807 -19.443  1.00  2.24           H  
ATOM    211 1HD  PRO A  15      -4.363  19.570 -18.138  1.00  2.24           H  
ATOM    212 2HD  PRO A  15      -3.002  18.705 -17.258  1.00  2.24           H  
ATOM    213  N   PRO A  16      -1.743  23.868 -18.577  1.00  2.11           N  
ATOM    214  CA  PRO A  16      -2.139  24.942 -19.447  1.00  2.11           C  
ATOM    215  C   PRO A  16      -2.290  24.298 -20.805  1.00  2.11           C  
ATOM    216  O   PRO A  16      -1.449  23.487 -21.202  1.00  2.11           O  
ATOM    217  CB  PRO A  16      -0.966  25.920 -19.337  1.00  2.11           C  
ATOM    218  CG  PRO A  16       0.209  25.058 -18.860  1.00  2.11           C  
ATOM    219  CD  PRO A  16      -0.413  23.996 -17.991  1.00  2.11           C  
ATOM    220  HA  PRO A  16      -3.087  25.378 -19.097  1.00  2.11           H  
ATOM    221 1HB  PRO A  16      -0.786  26.390 -20.316  1.00  2.11           H  
ATOM    222 2HB  PRO A  16      -1.214  26.730 -18.637  1.00  2.11           H  
ATOM    223 1HG  PRO A  16       0.734  24.615 -19.711  1.00  2.11           H  
ATOM    224 2HG  PRO A  16       0.945  25.673 -18.318  1.00  2.11           H  
ATOM    225 1HD  PRO A  16       0.173  23.076 -18.086  1.00  2.11           H  
ATOM    226 2HD  PRO A  16      -0.488  24.333 -16.945  1.00  2.11           H  
ATOM    227  N   LEU A  17      -3.285  24.695 -21.576  1.00  1.94           N  
ATOM    228  CA  LEU A  17      -3.489  24.001 -22.841  1.00  1.94           C  
ATOM    229  C   LEU A  17      -2.721  24.558 -24.018  1.00  1.94           C  
ATOM    230  O   LEU A  17      -3.286  25.089 -24.976  1.00  1.94           O  
ATOM    231  CB  LEU A  17      -4.971  23.916 -23.150  1.00  1.94           C  
ATOM    232  CG  LEU A  17      -5.771  23.190 -22.067  1.00  1.94           C  
ATOM    233  CD1 LEU A  17      -7.231  23.133 -22.474  1.00  1.94           C  
ATOM    234  CD2 LEU A  17      -5.165  21.799 -21.836  1.00  1.94           C  
ATOM    235  H   LEU A  17      -3.934  25.403 -21.265  1.00  1.94           H  
ATOM    236  HA  LEU A  17      -3.146  22.975 -22.705  1.00  1.94           H  
ATOM    237 1HB  LEU A  17      -5.368  24.923 -23.254  1.00  1.94           H  
ATOM    238 2HB  LEU A  17      -5.102  23.392 -24.087  1.00  1.94           H  
ATOM    239  HG  LEU A  17      -5.710  23.753 -21.133  1.00  1.94           H  
ATOM    240 1HD1 LEU A  17      -7.804  22.633 -21.694  1.00  1.94           H  
ATOM    241 2HD1 LEU A  17      -7.610  24.146 -22.610  1.00  1.94           H  
ATOM    242 3HD1 LEU A  17      -7.327  22.581 -23.405  1.00  1.94           H  
ATOM    243 1HD2 LEU A  17      -5.720  21.287 -21.049  1.00  1.94           H  
ATOM    244 2HD2 LEU A  17      -5.213  21.220 -22.748  1.00  1.94           H  
ATOM    245 3HD2 LEU A  17      -4.121  21.904 -21.527  1.00  1.94           H  
ATOM    246  N   TYR A  18      -1.416  24.408 -23.928  1.00  1.75           N  
ATOM    247  CA  TYR A  18      -0.522  24.808 -24.985  1.00  1.75           C  
ATOM    248  C   TYR A  18      -0.651  23.749 -26.066  1.00  1.75           C  
ATOM    249  O   TYR A  18      -1.086  22.641 -25.763  1.00  1.75           O  
ATOM    250  CB  TYR A  18       0.941  24.871 -24.529  1.00  1.75           C  
ATOM    251  CG  TYR A  18       1.285  25.981 -23.572  1.00  1.75           C  
ATOM    252  CD1 TYR A  18       1.656  25.685 -22.273  1.00  1.75           C  
ATOM    253  CD2 TYR A  18       1.229  27.300 -23.994  1.00  1.75           C  
ATOM    254  CE1 TYR A  18       1.987  26.706 -21.396  1.00  1.75           C  
ATOM    255  CE2 TYR A  18       1.552  28.320 -23.117  1.00  1.75           C  
ATOM    256  CZ  TYR A  18       1.933  28.024 -21.823  1.00  1.75           C  
ATOM    257  OH  TYR A  18       2.260  29.039 -20.952  1.00  1.75           O  
ATOM    258  H   TYR A  18      -1.069  23.972 -23.072  1.00  1.75           H  
ATOM    259  HA  TYR A  18      -0.833  25.780 -25.351  1.00  1.75           H  
ATOM    260 1HB  TYR A  18       1.200  23.924 -24.045  1.00  1.75           H  
ATOM    261 2HB  TYR A  18       1.590  24.969 -25.394  1.00  1.75           H  
ATOM    262  HD1 TYR A  18       1.699  24.645 -21.938  1.00  1.75           H  
ATOM    263  HD2 TYR A  18       0.932  27.533 -25.018  1.00  1.75           H  
ATOM    264  HE1 TYR A  18       2.292  26.471 -20.378  1.00  1.75           H  
ATOM    265  HE2 TYR A  18       1.510  29.358 -23.450  1.00  1.75           H  
ATOM    266  HH  TYR A  18       2.183  29.885 -21.403  1.00  1.75           H  
ATOM    267  N   PRO A  19      -0.393  24.053 -27.344  1.00  1.56           N  
ATOM    268  CA  PRO A  19      -0.254  23.074 -28.411  1.00  1.56           C  
ATOM    269  C   PRO A  19       0.765  21.983 -28.050  1.00  1.56           C  
ATOM    270  O   PRO A  19       0.659  20.835 -28.470  1.00  1.56           O  
ATOM    271  CB  PRO A  19       0.238  23.929 -29.577  1.00  1.56           C  
ATOM    272  CG  PRO A  19      -0.331  25.313 -29.295  1.00  1.56           C  
ATOM    273  CD  PRO A  19      -0.279  25.457 -27.783  1.00  1.56           C  
ATOM    274  HA  PRO A  19      -1.241  22.644 -28.631  1.00  1.56           H  
ATOM    275 1HB  PRO A  19       1.342  23.906 -29.609  1.00  1.56           H  
ATOM    276 2HB  PRO A  19      -0.116  23.504 -30.527  1.00  1.56           H  
ATOM    277 1HG  PRO A  19       0.260  26.080 -29.819  1.00  1.56           H  
ATOM    278 2HG  PRO A  19      -1.358  25.383 -29.687  1.00  1.56           H  
ATOM    279 1HD  PRO A  19       0.671  25.905 -27.459  1.00  1.56           H  
ATOM    280 2HD  PRO A  19      -1.156  26.041 -27.467  1.00  1.56           H  
ATOM    281  N   GLY A  20       1.755  22.361 -27.244  1.00  1.39           N  
ATOM    282  CA  GLY A  20       2.796  21.456 -26.809  1.00  1.39           C  
ATOM    283  C   GLY A  20       3.821  21.318 -27.911  1.00  1.39           C  
ATOM    284  O   GLY A  20       3.627  21.853 -29.004  1.00  1.39           O  
ATOM    285  H   GLY A  20       1.795  23.315 -26.930  1.00  1.39           H  
ATOM    286 1HA  GLY A  20       3.248  21.836 -25.895  1.00  1.39           H  
ATOM    287 2HA  GLY A  20       2.360  20.484 -26.596  1.00  1.39           H  
ATOM    288  N   PRO A  21       4.961  20.690 -27.641  1.00  1.24           N  
ATOM    289  CA  PRO A  21       5.968  20.408 -28.625  1.00  1.24           C  
ATOM    290  C   PRO A  21       5.485  19.227 -29.464  1.00  1.24           C  
ATOM    291  O   PRO A  21       4.811  18.350 -28.929  1.00  1.24           O  
ATOM    292  CB  PRO A  21       7.159  20.024 -27.745  1.00  1.24           C  
ATOM    293  CG  PRO A  21       6.527  19.437 -26.494  1.00  1.24           C  
ATOM    294  CD  PRO A  21       5.260  20.228 -26.282  1.00  1.24           C  
ATOM    295  HA  PRO A  21       6.179  21.313 -29.205  1.00  1.24           H  
ATOM    296 1HB  PRO A  21       7.795  19.293 -28.279  1.00  1.24           H  
ATOM    297 2HB  PRO A  21       7.785  20.908 -27.553  1.00  1.24           H  
ATOM    298 1HG  PRO A  21       6.348  18.359 -26.634  1.00  1.24           H  
ATOM    299 2HG  PRO A  21       7.208  19.537 -25.657  1.00  1.24           H  
ATOM    300 1HD  PRO A  21       4.474  19.564 -25.910  1.00  1.24           H  
ATOM    301 2HD  PRO A  21       5.450  21.077 -25.605  1.00  1.24           H  
ATOM    302  N   PRO A  22       5.842  19.129 -30.741  1.00  1.12           N  
ATOM    303  CA  PRO A  22       5.714  17.926 -31.525  1.00  1.12           C  
ATOM    304  C   PRO A  22       6.572  16.917 -30.789  1.00  1.12           C  
ATOM    305  O   PRO A  22       7.602  17.309 -30.243  1.00  1.12           O  
ATOM    306  CB  PRO A  22       6.294  18.336 -32.885  1.00  1.12           C  
ATOM    307  CG  PRO A  22       6.122  19.846 -32.922  1.00  1.12           C  
ATOM    308  CD  PRO A  22       6.286  20.299 -31.478  1.00  1.12           C  
ATOM    309  HA  PRO A  22       4.654  17.636 -31.572  1.00  1.12           H  
ATOM    310 1HB  PRO A  22       7.351  18.034 -32.955  1.00  1.12           H  
ATOM    311 2HB  PRO A  22       5.759  17.827 -33.699  1.00  1.12           H  
ATOM    312 1HG  PRO A  22       6.885  20.299 -33.582  1.00  1.12           H  
ATOM    313 2HG  PRO A  22       5.141  20.112 -33.340  1.00  1.12           H  
ATOM    314 1HD  PRO A  22       7.317  20.520 -31.236  1.00  1.12           H  
ATOM    315 2HD  PRO A  22       5.615  21.155 -31.301  1.00  1.12           H  
ATOM    316  N   PRO A  23       6.290  15.611 -30.838  1.00  1.03           N  
ATOM    317  CA  PRO A  23       7.092  14.600 -30.174  1.00  1.03           C  
ATOM    318  C   PRO A  23       8.518  14.632 -30.712  1.00  1.03           C  
ATOM    319  O   PRO A  23       9.474  14.333 -30.005  1.00  1.03           O  
ATOM    320  CB  PRO A  23       6.348  13.301 -30.524  1.00  1.03           C  
ATOM    321  CG  PRO A  23       5.540  13.634 -31.776  1.00  1.03           C  
ATOM    322  CD  PRO A  23       5.165  15.104 -31.623  1.00  1.03           C  
ATOM    323  HA  PRO A  23       7.080  14.791 -29.091  1.00  1.03           H  
ATOM    324 1HB  PRO A  23       7.068  12.491 -30.713  1.00  1.03           H  
ATOM    325 2HB  PRO A  23       5.722  12.978 -29.679  1.00  1.03           H  
ATOM    326 1HG  PRO A  23       6.142  13.439 -32.674  1.00  1.03           H  
ATOM    327 2HG  PRO A  23       4.666  12.966 -31.843  1.00  1.03           H  
ATOM    328 1HD  PRO A  23       5.123  15.574 -32.614  1.00  1.03           H  
ATOM    329 2HD  PRO A  23       4.224  15.218 -31.062  1.00  1.03           H  
ATOM    330  N   GLU A  24       8.669  15.117 -31.941  1.00  0.97           N  
ATOM    331  CA  GLU A  24       9.962  15.241 -32.585  1.00  0.97           C  
ATOM    332  C   GLU A  24      10.903  16.145 -31.802  1.00  0.97           C  
ATOM    333  O   GLU A  24      12.101  15.893 -31.729  1.00  0.97           O  
ATOM    334  CB  GLU A  24       9.788  15.787 -33.999  1.00  0.97           C  
ATOM    335  CG  GLU A  24      11.063  15.811 -34.819  1.00  0.97           C  
ATOM    336  CD  GLU A  24      10.841  16.227 -36.254  1.00  0.97           C  
ATOM    337  OE1 GLU A  24       9.716  16.485 -36.615  1.00  0.97           O  
ATOM    338  OE2 GLU A  24      11.799  16.284 -36.989  1.00  0.97           O  
ATOM    339  H   GLU A  24       7.853  15.370 -32.472  1.00  0.97           H  
ATOM    340  HA  GLU A  24      10.416  14.252 -32.640  1.00  0.97           H  
ATOM    341 1HB  GLU A  24       9.035  15.213 -34.526  1.00  0.97           H  
ATOM    342 2HB  GLU A  24       9.424  16.813 -33.938  1.00  0.97           H  
ATOM    343 1HG  GLU A  24      11.762  16.506 -34.354  1.00  0.97           H  
ATOM    344 2HG  GLU A  24      11.511  14.818 -34.796  1.00  0.97           H  
ATOM    345  N   GLU A  25      10.370  17.190 -31.173  1.00  0.92           N  
ATOM    346  CA  GLU A  25      11.218  18.153 -30.482  1.00  0.92           C  
ATOM    347  C   GLU A  25      11.610  17.673 -29.092  1.00  0.92           C  
ATOM    348  O   GLU A  25      12.390  18.324 -28.396  1.00  0.92           O  
ATOM    349  CB  GLU A  25      10.546  19.528 -30.420  1.00  0.92           C  
ATOM    350  CG  GLU A  25      10.395  20.223 -31.769  1.00  0.92           C  
ATOM    351  CD  GLU A  25       9.728  21.582 -31.682  1.00  0.92           C  
ATOM    352  OE1 GLU A  25       9.357  21.986 -30.600  1.00  0.92           O  
ATOM    353  OE2 GLU A  25       9.576  22.209 -32.704  1.00  0.92           O  
ATOM    354  H   GLU A  25       9.361  17.320 -31.157  1.00  0.92           H  
ATOM    355  HA  GLU A  25      12.135  18.266 -31.060  1.00  0.92           H  
ATOM    356 1HB  GLU A  25       9.549  19.419 -29.992  1.00  0.92           H  
ATOM    357 2HB  GLU A  25      11.113  20.183 -29.766  1.00  0.92           H  
ATOM    358 1HG  GLU A  25      11.383  20.343 -32.212  1.00  0.92           H  
ATOM    359 2HG  GLU A  25       9.808  19.576 -32.425  1.00  0.92           H  
ATOM    360  N   LEU A  26      11.086  16.520 -28.686  1.00  0.88           N  
ATOM    361  CA  LEU A  26      11.446  15.946 -27.411  1.00  0.88           C  
ATOM    362  C   LEU A  26      12.620  14.992 -27.636  1.00  0.88           C  
ATOM    363  O   LEU A  26      13.257  14.541 -26.683  1.00  0.88           O  
ATOM    364  CB  LEU A  26      10.233  15.216 -26.815  1.00  0.88           C  
ATOM    365  CG  LEU A  26       9.018  16.107 -26.517  1.00  0.88           C  
ATOM    366  CD1 LEU A  26       7.856  15.242 -26.051  1.00  0.88           C  
ATOM    367  CD2 LEU A  26       9.415  17.129 -25.444  1.00  0.88           C  
ATOM    368  H   LEU A  26      10.446  15.993 -29.279  1.00  0.88           H  
ATOM    369  HA  LEU A  26      11.759  16.739 -26.734  1.00  0.88           H  
ATOM    370 1HB  LEU A  26       9.917  14.443 -27.514  1.00  0.88           H  
ATOM    371 2HB  LEU A  26      10.538  14.732 -25.884  1.00  0.88           H  
ATOM    372  HG  LEU A  26       8.708  16.629 -27.431  1.00  0.88           H  
ATOM    373 1HD1 LEU A  26       6.990  15.868 -25.844  1.00  0.88           H  
ATOM    374 2HD1 LEU A  26       7.601  14.529 -26.821  1.00  0.88           H  
ATOM    375 3HD1 LEU A  26       8.149  14.719 -25.163  1.00  0.88           H  
ATOM    376 1HD2 LEU A  26       8.577  17.765 -25.222  1.00  0.88           H  
ATOM    377 2HD2 LEU A  26       9.721  16.607 -24.534  1.00  0.88           H  
ATOM    378 3HD2 LEU A  26      10.244  17.737 -25.811  1.00  0.88           H  
ATOM    379  N   ALA A  27      12.950  14.758 -28.922  1.00  0.86           N  
ATOM    380  CA  ALA A  27      13.981  13.821 -29.344  1.00  0.86           C  
ATOM    381  C   ALA A  27      15.355  14.203 -28.802  1.00  0.86           C  
ATOM    382  O   ALA A  27      15.658  15.383 -28.567  1.00  0.86           O  
ATOM    383  CB  ALA A  27      14.027  13.715 -30.857  1.00  0.86           C  
ATOM    384  H   ALA A  27      12.442  15.221 -29.675  1.00  0.86           H  
ATOM    385  HA  ALA A  27      13.720  12.847 -28.973  1.00  0.86           H  
ATOM    386 1HB  ALA A  27      14.775  12.977 -31.144  1.00  0.86           H  
ATOM    387 2HB  ALA A  27      13.047  13.409 -31.231  1.00  0.86           H  
ATOM    388 3HB  ALA A  27      14.288  14.683 -31.279  1.00  0.86           H  
ATOM    389  N   GLY A  28      16.192  13.188 -28.607  1.00  0.84           N  
ATOM    390  CA  GLY A  28      17.563  13.386 -28.141  1.00  0.84           C  
ATOM    391  C   GLY A  28      17.678  13.151 -26.646  1.00  0.84           C  
ATOM    392  O   GLY A  28      16.864  12.432 -26.073  1.00  0.84           O  
ATOM    393  H   GLY A  28      15.854  12.244 -28.805  1.00  0.84           H  
ATOM    394 1HA  GLY A  28      18.223  12.698 -28.671  1.00  0.84           H  
ATOM    395 2HA  GLY A  28      17.890  14.396 -28.385  1.00  0.84           H  
ATOM    396  N   ARG A  29      18.728  13.695 -26.021  1.00  0.83           N  
ATOM    397  CA  ARG A  29      18.981  13.389 -24.611  1.00  0.83           C  
ATOM    398  C   ARG A  29      18.638  14.526 -23.646  1.00  0.83           C  
ATOM    399  O   ARG A  29      18.833  15.707 -23.957  1.00  0.83           O  
ATOM    400  CB  ARG A  29      20.441  13.006 -24.397  1.00  0.83           C  
ATOM    401  CG  ARG A  29      20.883  11.711 -25.087  1.00  0.83           C  
ATOM    402  CD  ARG A  29      22.320  11.423 -24.822  1.00  0.83           C  
ATOM    403  NE  ARG A  29      22.807  10.232 -25.521  1.00  0.83           N  
ATOM    404  CZ  ARG A  29      22.775   8.961 -25.040  1.00  0.83           C  
ATOM    405  NH1 ARG A  29      22.268   8.691 -23.854  1.00  0.83           N  
ATOM    406  NH2 ARG A  29      23.269   7.975 -25.765  1.00  0.83           N  
ATOM    407  H   ARG A  29      19.364  14.294 -26.527  1.00  0.83           H  
ATOM    408  HA  ARG A  29      18.381  12.531 -24.351  1.00  0.83           H  
ATOM    409 1HB  ARG A  29      21.086  13.809 -24.746  1.00  0.83           H  
ATOM    410 2HB  ARG A  29      20.621  12.882 -23.326  1.00  0.83           H  
ATOM    411 1HG  ARG A  29      20.288  10.880 -24.710  1.00  0.83           H  
ATOM    412 2HG  ARG A  29      20.741  11.800 -26.163  1.00  0.83           H  
ATOM    413 1HD  ARG A  29      22.920  12.273 -25.145  1.00  0.83           H  
ATOM    414 2HD  ARG A  29      22.462  11.269 -23.752  1.00  0.83           H  
ATOM    415  HE  ARG A  29      23.214  10.369 -26.437  1.00  0.83           H  
ATOM    416 1HH1 ARG A  29      21.887   9.424 -23.283  1.00  0.83           H  
ATOM    417 2HH1 ARG A  29      22.289   7.705 -23.503  1.00  0.83           H  
ATOM    418 1HH2 ARG A  29      23.672   8.152 -26.667  1.00  0.83           H  
ATOM    419 2HH2 ARG A  29      23.247   7.006 -25.388  1.00  0.83           H  
ATOM    420  N   TRP A  30      18.163  14.129 -22.458  1.00  0.82           N  
ATOM    421  CA  TRP A  30      17.846  15.011 -21.332  1.00  0.82           C  
ATOM    422  C   TRP A  30      18.435  14.495 -20.009  1.00  0.82           C  
ATOM    423  O   TRP A  30      18.611  13.292 -19.838  1.00  0.82           O  
ATOM    424  CB  TRP A  30      16.341  15.108 -21.137  1.00  0.82           C  
ATOM    425  CG  TRP A  30      15.571  15.635 -22.267  1.00  0.82           C  
ATOM    426  CD1 TRP A  30      15.040  14.937 -23.307  1.00  0.82           C  
ATOM    427  CD2 TRP A  30      15.244  17.003 -22.482  1.00  0.82           C  
ATOM    428  NE1 TRP A  30      14.375  15.787 -24.153  1.00  0.82           N  
ATOM    429  CE2 TRP A  30      14.494  17.068 -23.659  1.00  0.82           C  
ATOM    430  CE3 TRP A  30      15.524  18.159 -21.783  1.00  0.82           C  
ATOM    431  CZ2 TRP A  30      14.015  18.274 -24.147  1.00  0.82           C  
ATOM    432  CZ3 TRP A  30      15.074  19.345 -22.260  1.00  0.82           C  
ATOM    433  CH2 TRP A  30      14.337  19.422 -23.403  1.00  0.82           C  
ATOM    434  H   TRP A  30      17.969  13.136 -22.354  1.00  0.82           H  
ATOM    435  HA  TRP A  30      18.257  16.001 -21.533  1.00  0.82           H  
ATOM    436 1HB  TRP A  30      15.954  14.129 -20.905  1.00  0.82           H  
ATOM    437 2HB  TRP A  30      16.147  15.730 -20.277  1.00  0.82           H  
ATOM    438  HD1 TRP A  30      15.128  13.863 -23.436  1.00  0.82           H  
ATOM    439  HE1 TRP A  30      13.885  15.482 -25.017  1.00  0.82           H  
ATOM    440  HE3 TRP A  30      16.106  18.116 -20.871  1.00  0.82           H  
ATOM    441  HZ2 TRP A  30      13.427  18.344 -25.067  1.00  0.82           H  
ATOM    442  HZ3 TRP A  30      15.323  20.223 -21.701  1.00  0.82           H  
ATOM    443  HH2 TRP A  30      13.999  20.401 -23.729  1.00  0.82           H  
ATOM    444  N   TYR A  31      18.685  15.391 -19.056  1.00  0.82           N  
ATOM    445  CA  TYR A  31      19.123  15.020 -17.703  1.00  0.82           C  
ATOM    446  C   TYR A  31      18.069  15.433 -16.681  1.00  0.82           C  
ATOM    447  O   TYR A  31      17.502  16.523 -16.792  1.00  0.82           O  
ATOM    448  CB  TYR A  31      20.416  15.783 -17.337  1.00  0.82           C  
ATOM    449  CG  TYR A  31      21.615  15.476 -18.151  1.00  0.82           C  
ATOM    450  CD1 TYR A  31      21.768  16.088 -19.378  1.00  0.82           C  
ATOM    451  CD2 TYR A  31      22.587  14.627 -17.667  1.00  0.82           C  
ATOM    452  CE1 TYR A  31      22.873  15.831 -20.141  1.00  0.82           C  
ATOM    453  CE2 TYR A  31      23.699  14.372 -18.422  1.00  0.82           C  
ATOM    454  CZ  TYR A  31      23.843  14.962 -19.663  1.00  0.82           C  
ATOM    455  OH  TYR A  31      24.947  14.683 -20.436  1.00  0.82           O  
ATOM    456  H   TYR A  31      18.576  16.370 -19.279  1.00  0.82           H  
ATOM    457  HA  TYR A  31      19.267  13.942 -17.640  1.00  0.82           H  
ATOM    458 1HB  TYR A  31      20.227  16.862 -17.420  1.00  0.82           H  
ATOM    459 2HB  TYR A  31      20.658  15.587 -16.292  1.00  0.82           H  
ATOM    460  HD1 TYR A  31      21.002  16.771 -19.746  1.00  0.82           H  
ATOM    461  HD2 TYR A  31      22.470  14.160 -16.690  1.00  0.82           H  
ATOM    462  HE1 TYR A  31      22.983  16.308 -21.117  1.00  0.82           H  
ATOM    463  HE2 TYR A  31      24.464  13.700 -18.045  1.00  0.82           H  
ATOM    464  HH  TYR A  31      24.940  15.256 -21.214  1.00  0.82           H  
ATOM    465  N   ILE A  32      17.859  14.628 -15.637  1.00  0.83           N  
ATOM    466  CA  ILE A  32      16.968  15.076 -14.566  1.00  0.83           C  
ATOM    467  C   ILE A  32      17.753  15.962 -13.634  1.00  0.83           C  
ATOM    468  O   ILE A  32      18.759  15.527 -13.084  1.00  0.83           O  
ATOM    469  CB  ILE A  32      16.395  13.920 -13.723  1.00  0.83           C  
ATOM    470  CG1 ILE A  32      15.569  13.012 -14.567  1.00  0.83           C  
ATOM    471  CG2 ILE A  32      15.573  14.498 -12.536  1.00  0.83           C  
ATOM    472  CD1 ILE A  32      15.131  11.735 -13.877  1.00  0.83           C  
ATOM    473  H   ILE A  32      18.290  13.703 -15.604  1.00  0.83           H  
ATOM    474  HA  ILE A  32      16.151  15.654 -14.990  1.00  0.83           H  
ATOM    475  HB  ILE A  32      17.221  13.324 -13.329  1.00  0.83           H  
ATOM    476 1HG1 ILE A  32      14.703  13.534 -14.888  1.00  0.83           H  
ATOM    477 2HG1 ILE A  32      16.163  12.751 -15.434  1.00  0.83           H  
ATOM    478 1HG2 ILE A  32      15.190  13.683 -11.930  1.00  0.83           H  
ATOM    479 2HG2 ILE A  32      16.209  15.132 -11.918  1.00  0.83           H  
ATOM    480 3HG2 ILE A  32      14.740  15.095 -12.917  1.00  0.83           H  
ATOM    481 1HD1 ILE A  32      14.550  11.128 -14.573  1.00  0.83           H  
ATOM    482 2HD1 ILE A  32      15.996  11.186 -13.551  1.00  0.83           H  
ATOM    483 3HD1 ILE A  32      14.519  11.978 -13.014  1.00  0.83           H  
ATOM    484  N   VAL A  33      17.310  17.192 -13.434  1.00  0.87           N  
ATOM    485  CA  VAL A  33      18.077  18.065 -12.571  1.00  0.87           C  
ATOM    486  C   VAL A  33      17.341  18.185 -11.246  1.00  0.87           C  
ATOM    487  O   VAL A  33      17.954  18.067 -10.184  1.00  0.87           O  
ATOM    488  CB  VAL A  33      18.268  19.438 -13.198  1.00  0.87           C  
ATOM    489  CG1 VAL A  33      19.067  20.304 -12.245  1.00  0.87           C  
ATOM    490  CG2 VAL A  33      18.943  19.303 -14.546  1.00  0.87           C  
ATOM    491  H   VAL A  33      16.464  17.530 -13.890  1.00  0.87           H  
ATOM    492  HA  VAL A  33      19.060  17.629 -12.392  1.00  0.87           H  
ATOM    493  HB  VAL A  33      17.292  19.912 -13.326  1.00  0.87           H  
ATOM    494 1HG1 VAL A  33      19.183  21.297 -12.659  1.00  0.87           H  
ATOM    495 2HG1 VAL A  33      18.564  20.355 -11.303  1.00  0.87           H  
ATOM    496 3HG1 VAL A  33      20.053  19.851 -12.095  1.00  0.87           H  
ATOM    497 1HG2 VAL A  33      19.073  20.286 -14.979  1.00  0.87           H  
ATOM    498 2HG2 VAL A  33      19.908  18.830 -14.422  1.00  0.87           H  
ATOM    499 3HG2 VAL A  33      18.323  18.690 -15.206  1.00  0.87           H  
ATOM    500  N   TYR A  34      16.023  18.444 -11.320  1.00  0.98           N  
ATOM    501  CA  TYR A  34      15.194  18.567 -10.114  1.00  0.98           C  
ATOM    502  C   TYR A  34      14.025  17.591 -10.127  1.00  0.98           C  
ATOM    503  O   TYR A  34      13.483  17.257 -11.186  1.00  0.98           O  
ATOM    504  CB  TYR A  34      14.647  19.981  -9.894  1.00  0.98           C  
ATOM    505  CG  TYR A  34      15.665  21.027  -9.611  1.00  0.98           C  
ATOM    506  CD1 TYR A  34      16.320  21.674 -10.633  1.00  0.98           C  
ATOM    507  CD2 TYR A  34      15.943  21.344  -8.298  1.00  0.98           C  
ATOM    508  CE1 TYR A  34      17.279  22.624 -10.332  1.00  0.98           C  
ATOM    509  CE2 TYR A  34      16.885  22.287  -7.999  1.00  0.98           C  
ATOM    510  CZ  TYR A  34      17.563  22.921  -9.006  1.00  0.98           C  
ATOM    511  OH  TYR A  34      18.530  23.858  -8.698  1.00  0.98           O  
ATOM    512  H   TYR A  34      15.592  18.529 -12.241  1.00  0.98           H  
ATOM    513  HA  TYR A  34      15.815  18.313  -9.269  1.00  0.98           H  
ATOM    514 1HB  TYR A  34      14.062  20.289 -10.721  1.00  0.98           H  
ATOM    515 2HB  TYR A  34      13.986  19.946  -9.051  1.00  0.98           H  
ATOM    516  HD1 TYR A  34      16.096  21.432 -11.674  1.00  0.98           H  
ATOM    517  HD2 TYR A  34      15.411  20.834  -7.493  1.00  0.98           H  
ATOM    518  HE1 TYR A  34      17.814  23.132 -11.135  1.00  0.98           H  
ATOM    519  HE2 TYR A  34      17.104  22.523  -6.958  1.00  0.98           H  
ATOM    520  HH  TYR A  34      18.856  24.264  -9.508  1.00  0.98           H  
ATOM    521  N   ARG A  35      13.591  17.172  -8.941  1.00  1.19           N  
ATOM    522  CA  ARG A  35      12.457  16.249  -8.860  1.00  1.19           C  
ATOM    523  C   ARG A  35      11.723  16.254  -7.525  1.00  1.19           C  
ATOM    524  O   ARG A  35      12.291  16.590  -6.477  1.00  1.19           O  
ATOM    525  CB  ARG A  35      12.990  14.851  -9.085  1.00  1.19           C  
ATOM    526  CG  ARG A  35      13.970  14.472  -8.014  1.00  1.19           C  
ATOM    527  CD  ARG A  35      14.720  13.285  -8.321  1.00  1.19           C  
ATOM    528  NE  ARG A  35      13.948  12.100  -8.354  1.00  1.19           N  
ATOM    529  CZ  ARG A  35      13.612  11.393  -7.277  1.00  1.19           C  
ATOM    530  NH1 ARG A  35      13.903  11.815  -6.087  1.00  1.19           N  
ATOM    531  NH2 ARG A  35      13.000  10.270  -7.441  1.00  1.19           N  
ATOM    532  H   ARG A  35      14.098  17.464  -8.103  1.00  1.19           H  
ATOM    533  HA  ARG A  35      11.746  16.505  -9.642  1.00  1.19           H  
ATOM    534 1HB  ARG A  35      12.169  14.131  -9.080  1.00  1.19           H  
ATOM    535 2HB  ARG A  35      13.490  14.791 -10.047  1.00  1.19           H  
ATOM    536 1HG  ARG A  35      14.685  15.291  -7.870  1.00  1.19           H  
ATOM    537 2HG  ARG A  35      13.428  14.301  -7.081  1.00  1.19           H  
ATOM    538 1HD  ARG A  35      15.176  13.405  -9.298  1.00  1.19           H  
ATOM    539 2HD  ARG A  35      15.497  13.155  -7.570  1.00  1.19           H  
ATOM    540  HE  ARG A  35      13.692  11.718  -9.257  1.00  1.19           H  
ATOM    541 1HH1 ARG A  35      14.384  12.691  -5.967  1.00  1.19           H  
ATOM    542 2HH1 ARG A  35      13.649  11.252  -5.284  1.00  1.19           H  
ATOM    543 1HH2 ARG A  35      12.766   9.974  -8.404  1.00  1.19           H  
ATOM    544 2HH2 ARG A  35      12.716   9.700  -6.626  1.00  1.19           H  
ATOM    545  N   LEU A  36      10.473  15.797  -7.543  1.00  1.54           N  
ATOM    546  CA  LEU A  36       9.805  15.589  -6.267  1.00  1.54           C  
ATOM    547  C   LEU A  36      10.436  14.353  -5.584  1.00  1.54           C  
ATOM    548  O   LEU A  36      10.554  13.302  -6.223  1.00  1.54           O  
ATOM    549  CB  LEU A  36       8.288  15.379  -6.445  1.00  1.54           C  
ATOM    550  CG  LEU A  36       7.484  16.577  -6.915  1.00  1.54           C  
ATOM    551  CD1 LEU A  36       6.044  16.181  -7.128  1.00  1.54           C  
ATOM    552  CD2 LEU A  36       7.565  17.652  -5.867  1.00  1.54           C  
ATOM    553  H   LEU A  36      10.012  15.605  -8.440  1.00  1.54           H  
ATOM    554  HA  LEU A  36       9.958  16.490  -5.682  1.00  1.54           H  
ATOM    555 1HB  LEU A  36       8.134  14.583  -7.171  1.00  1.54           H  
ATOM    556 2HB  LEU A  36       7.866  15.057  -5.495  1.00  1.54           H  
ATOM    557  HG  LEU A  36       7.879  16.933  -7.854  1.00  1.54           H  
ATOM    558 1HD1 LEU A  36       5.475  17.040  -7.469  1.00  1.54           H  
ATOM    559 2HD1 LEU A  36       5.988  15.413  -7.863  1.00  1.54           H  
ATOM    560 3HD1 LEU A  36       5.620  15.815  -6.194  1.00  1.54           H  
ATOM    561 1HD2 LEU A  36       6.985  18.510  -6.176  1.00  1.54           H  
ATOM    562 2HD2 LEU A  36       7.166  17.275  -4.929  1.00  1.54           H  
ATOM    563 3HD2 LEU A  36       8.604  17.942  -5.730  1.00  1.54           H  
ATOM    564  N   PRO A  37      10.745  14.408  -4.267  1.00  2.08           N  
ATOM    565  CA  PRO A  37      11.392  13.374  -3.459  1.00  2.08           C  
ATOM    566  C   PRO A  37      10.575  12.103  -3.335  1.00  2.08           C  
ATOM    567  O   PRO A  37      11.100  11.049  -2.982  1.00  2.08           O  
ATOM    568  CB  PRO A  37      11.548  14.059  -2.094  1.00  2.08           C  
ATOM    569  CG  PRO A  37      10.493  15.120  -2.070  1.00  2.08           C  
ATOM    570  CD  PRO A  37      10.400  15.603  -3.492  1.00  2.08           C  
ATOM    571  HA  PRO A  37      12.376  13.151  -3.893  1.00  2.08           H  
ATOM    572 1HB  PRO A  37      11.411  13.322  -1.285  1.00  2.08           H  
ATOM    573 2HB  PRO A  37      12.562  14.468  -1.990  1.00  2.08           H  
ATOM    574 1HG  PRO A  37       9.544  14.692  -1.695  1.00  2.08           H  
ATOM    575 2HG  PRO A  37      10.770  15.918  -1.365  1.00  2.08           H  
ATOM    576 1HD  PRO A  37       9.372  15.944  -3.671  1.00  2.08           H  
ATOM    577 2HD  PRO A  37      11.154  16.380  -3.675  1.00  2.08           H  
ATOM    578  N   SER A  38       9.289  12.213  -3.622  1.00  2.82           N  
ATOM    579  CA  SER A  38       8.365  11.105  -3.553  1.00  2.82           C  
ATOM    580  C   SER A  38       8.673   9.946  -4.494  1.00  2.82           C  
ATOM    581  O   SER A  38       8.358   8.799  -4.184  1.00  2.82           O  
ATOM    582  CB  SER A  38       6.995  11.601  -3.856  1.00  2.82           C  
ATOM    583  OG  SER A  38       6.539  12.458  -2.849  1.00  2.82           O  
ATOM    584  H   SER A  38       8.928  13.110  -3.897  1.00  2.82           H  
ATOM    585  HA  SER A  38       8.382  10.724  -2.531  1.00  2.82           H  
ATOM    586 1HB  SER A  38       6.992  12.119  -4.816  1.00  2.82           H  
ATOM    587 2HB  SER A  38       6.357  10.744  -3.945  1.00  2.82           H  
ATOM    588  HG  SER A  38       5.580  12.524  -2.968  1.00  2.82           H  
ATOM    589  N   GLU A  39       9.189  10.231  -5.684  1.00  3.71           N  
ATOM    590  CA  GLU A  39       9.452   9.135  -6.615  1.00  3.71           C  
ATOM    591  C   GLU A  39      10.479   8.142  -6.035  1.00  3.71           C  
ATOM    592  O   GLU A  39      11.568   8.525  -5.600  1.00  3.71           O  
ATOM    593  CB  GLU A  39       9.856   9.665  -7.988  1.00  3.71           C  
ATOM    594  CG  GLU A  39      10.205   8.579  -9.010  1.00  3.71           C  
ATOM    595  CD  GLU A  39      10.679   9.113 -10.318  1.00  3.71           C  
ATOM    596  OE1 GLU A  39      11.680   9.818 -10.307  1.00  3.71           O  
ATOM    597  OE2 GLU A  39      10.065   8.827 -11.331  1.00  3.71           O  
ATOM    598  H   GLU A  39       9.464  11.192  -5.906  1.00  3.71           H  
ATOM    599  HA  GLU A  39       8.527   8.582  -6.751  1.00  3.71           H  
ATOM    600 1HB  GLU A  39       9.019  10.177  -8.407  1.00  3.71           H  
ATOM    601 2HB  GLU A  39      10.602  10.401  -7.908  1.00  3.71           H  
ATOM    602 1HG  GLU A  39      10.984   7.963  -8.606  1.00  3.71           H  
ATOM    603 2HG  GLU A  39       9.331   7.953  -9.171  1.00  3.71           H  
ATOM    604  N   ASP A  40      10.167   6.848  -6.154  1.00  4.60           N  
ATOM    605  CA  ASP A  40      10.985   5.735  -5.641  1.00  4.60           C  
ATOM    606  C   ASP A  40      12.432   5.610  -6.161  1.00  4.60           C  
ATOM    607  O   ASP A  40      13.251   4.929  -5.541  1.00  4.60           O  
ATOM    608  CB  ASP A  40      10.279   4.405  -5.927  1.00  4.60           C  
ATOM    609  CG  ASP A  40       9.037   4.154  -5.055  1.00  4.60           C  
ATOM    610  OD1 ASP A  40       8.840   4.854  -4.093  1.00  4.60           O  
ATOM    611  OD2 ASP A  40       8.297   3.253  -5.374  1.00  4.60           O  
ATOM    612  H   ASP A  40       9.271   6.624  -6.561  1.00  4.60           H  
ATOM    613  HA  ASP A  40      11.042   5.859  -4.560  1.00  4.60           H  
ATOM    614 1HB  ASP A  40       9.980   4.374  -6.973  1.00  4.60           H  
ATOM    615 2HB  ASP A  40      10.983   3.587  -5.769  1.00  4.60           H  
ATOM    616  N   LEU A  41      12.757   6.209  -7.295  1.00  5.29           N  
ATOM    617  CA  LEU A  41      14.104   6.054  -7.831  1.00  5.29           C  
ATOM    618  C   LEU A  41      15.229   6.596  -6.930  1.00  5.29           C  
ATOM    619  O   LEU A  41      15.069   7.636  -6.284  1.00  5.29           O  
ATOM    620  CB  LEU A  41      14.279   6.766  -9.186  1.00  5.29           C  
ATOM    621  CG  LEU A  41      13.552   6.196 -10.376  1.00  5.29           C  
ATOM    622  CD1 LEU A  41      13.779   7.122 -11.576  1.00  5.29           C  
ATOM    623  CD2 LEU A  41      14.089   4.799 -10.663  1.00  5.29           C  
ATOM    624  H   LEU A  41      12.070   6.771  -7.777  1.00  5.29           H  
ATOM    625  HA  LEU A  41      14.205   4.998  -8.018  1.00  5.29           H  
ATOM    626 1HB  LEU A  41      13.926   7.792  -9.071  1.00  5.29           H  
ATOM    627 2HB  LEU A  41      15.338   6.798  -9.439  1.00  5.29           H  
ATOM    628  HG  LEU A  41      12.480   6.149 -10.172  1.00  5.29           H  
ATOM    629 1HD1 LEU A  41      13.257   6.725 -12.447  1.00  5.29           H  
ATOM    630 2HD1 LEU A  41      13.391   8.117 -11.345  1.00  5.29           H  
ATOM    631 3HD1 LEU A  41      14.847   7.188 -11.789  1.00  5.29           H  
ATOM    632 1HD2 LEU A  41      13.571   4.384 -11.525  1.00  5.29           H  
ATOM    633 2HD2 LEU A  41      15.158   4.853 -10.873  1.00  5.29           H  
ATOM    634 3HD2 LEU A  41      13.922   4.155  -9.799  1.00  5.29           H  
ATOM    635  N   PRO A  42      16.433   5.974  -6.986  1.00  5.65           N  
ATOM    636  CA  PRO A  42      17.715   6.390  -6.406  1.00  5.65           C  
ATOM    637  C   PRO A  42      18.166   7.796  -6.873  1.00  5.65           C  
ATOM    638  O   PRO A  42      19.213   8.313  -6.462  1.00  5.65           O  
ATOM    639  CB  PRO A  42      18.660   5.301  -6.879  1.00  5.65           C  
ATOM    640  CG  PRO A  42      17.800   4.100  -7.108  1.00  5.65           C  
ATOM    641  CD  PRO A  42      16.501   4.621  -7.592  1.00  5.65           C  
ATOM    642  HA  PRO A  42      17.632   6.356  -5.312  1.00  5.65           H  
ATOM    643 1HB  PRO A  42      19.149   5.621  -7.766  1.00  5.65           H  
ATOM    644 2HB  PRO A  42      19.431   5.138  -6.128  1.00  5.65           H  
ATOM    645 1HG  PRO A  42      18.252   3.435  -7.853  1.00  5.65           H  
ATOM    646 2HG  PRO A  42      17.701   3.519  -6.178  1.00  5.65           H  
ATOM    647 1HD  PRO A  42      16.468   4.654  -8.686  1.00  5.65           H  
ATOM    648 2HD  PRO A  42      15.751   3.946  -7.148  1.00  5.65           H  
ATOM    649  N   ALA A  43      17.358   8.423  -7.738  1.00  5.70           N  
ATOM    650  CA  ALA A  43      17.504   9.796  -8.208  1.00  5.70           C  
ATOM    651  C   ALA A  43      17.389  10.713  -7.003  1.00  5.70           C  
ATOM    652  O   ALA A  43      17.853  11.844  -7.019  1.00  5.70           O  
ATOM    653  CB  ALA A  43      16.475  10.097  -9.278  1.00  5.70           C  
ATOM    654  H   ALA A  43      16.549   7.937  -8.074  1.00  5.70           H  
ATOM    655  HA  ALA A  43      18.491   9.939  -8.625  1.00  5.70           H  
ATOM    656 1HB  ALA A  43      16.593  11.122  -9.619  1.00  5.70           H  
ATOM    657 2HB  ALA A  43      16.622   9.416 -10.118  1.00  5.70           H  
ATOM    658 3HB  ALA A  43      15.494   9.949  -8.870  1.00  5.70           H  
ATOM    659  N   LYS A  44      16.806  10.195  -5.918  1.00  5.50           N  
ATOM    660  CA  LYS A  44      16.715  10.909  -4.657  1.00  5.50           C  
ATOM    661  C   LYS A  44      18.102  11.299  -4.126  1.00  5.50           C  
ATOM    662  O   LYS A  44      18.201  12.202  -3.294  1.00  5.50           O  
ATOM    663  CB  LYS A  44      15.954  10.051  -3.647  1.00  5.50           C  
ATOM    664  CG  LYS A  44      16.672   8.784  -3.236  1.00  5.50           C  
ATOM    665  CD  LYS A  44      15.816   7.941  -2.309  1.00  5.50           C  
ATOM    666  CE  LYS A  44      16.541   6.674  -1.885  1.00  5.50           C  
ATOM    667  NZ  LYS A  44      15.698   5.823  -1.005  1.00  5.50           N  
ATOM    668  H   LYS A  44      16.388   9.261  -5.977  1.00  5.50           H  
ATOM    669  HA  LYS A  44      16.175  11.835  -4.815  1.00  5.50           H  
ATOM    670 1HB  LYS A  44      15.748  10.633  -2.751  1.00  5.50           H  
ATOM    671 2HB  LYS A  44      14.996   9.749  -4.077  1.00  5.50           H  
ATOM    672 1HG  LYS A  44      16.894   8.211  -4.125  1.00  5.50           H  
ATOM    673 2HG  LYS A  44      17.607   9.032  -2.738  1.00  5.50           H  
ATOM    674 1HD  LYS A  44      15.555   8.520  -1.423  1.00  5.50           H  
ATOM    675 2HD  LYS A  44      14.893   7.665  -2.830  1.00  5.50           H  
ATOM    676 1HE  LYS A  44      16.813   6.104  -2.775  1.00  5.50           H  
ATOM    677 2HE  LYS A  44      17.450   6.946  -1.348  1.00  5.50           H  
ATOM    678 1HZ  LYS A  44      16.210   4.992  -0.744  1.00  5.50           H  
ATOM    679 2HZ  LYS A  44      15.448   6.340  -0.174  1.00  5.50           H  
ATOM    680 3HZ  LYS A  44      14.858   5.558  -1.505  1.00  5.50           H  
ATOM    681  N   ARG A  45      19.170  10.621  -4.584  1.00  5.06           N  
ATOM    682  CA  ARG A  45      20.509  10.999  -4.173  1.00  5.06           C  
ATOM    683  C   ARG A  45      21.376  11.355  -5.392  1.00  5.06           C  
ATOM    684  O   ARG A  45      21.614  12.544  -5.636  1.00  5.06           O  
ATOM    685  CB  ARG A  45      21.181   9.914  -3.323  1.00  5.06           C  
ATOM    686  CG  ARG A  45      22.567  10.341  -2.782  1.00  5.06           C  
ATOM    687  CD  ARG A  45      23.121   9.468  -1.663  1.00  5.06           C  
ATOM    688  NE  ARG A  45      23.578   8.116  -2.045  1.00  5.06           N  
ATOM    689  CZ  ARG A  45      23.828   7.145  -1.124  1.00  5.06           C  
ATOM    690  NH1 ARG A  45      23.612   7.405   0.149  1.00  5.06           N  
ATOM    691  NH2 ARG A  45      24.294   5.946  -1.456  1.00  5.06           N  
ATOM    692  H   ARG A  45      19.052   9.865  -5.254  1.00  5.06           H  
ATOM    693  HA  ARG A  45      20.438  11.891  -3.550  1.00  5.06           H  
ATOM    694 1HB  ARG A  45      20.546   9.679  -2.471  1.00  5.06           H  
ATOM    695 2HB  ARG A  45      21.302   9.002  -3.906  1.00  5.06           H  
ATOM    696 1HG  ARG A  45      23.289  10.329  -3.602  1.00  5.06           H  
ATOM    697 2HG  ARG A  45      22.491  11.359  -2.399  1.00  5.06           H  
ATOM    698 1HD  ARG A  45      23.968   9.988  -1.215  1.00  5.06           H  
ATOM    699 2HD  ARG A  45      22.345   9.352  -0.907  1.00  5.06           H  
ATOM    700  HE  ARG A  45      23.752   7.915  -3.021  1.00  5.06           H  
ATOM    701 1HH1 ARG A  45      23.262   8.311   0.429  1.00  5.06           H  
ATOM    702 2HH1 ARG A  45      23.796   6.697   0.846  1.00  5.06           H  
ATOM    703 1HH2 ARG A  45      24.509   5.684  -2.426  1.00  5.06           H  
ATOM    704 2HH2 ARG A  45      24.467   5.262  -0.737  1.00  5.06           H  
ATOM    705  N   GLY A  46      21.820  10.344  -6.170  1.00  4.40           N  
ATOM    706  CA  GLY A  46      22.689  10.624  -7.325  1.00  4.40           C  
ATOM    707  C   GLY A  46      22.287  10.009  -8.673  1.00  4.40           C  
ATOM    708  O   GLY A  46      23.030  10.129  -9.657  1.00  4.40           O  
ATOM    709  H   GLY A  46      21.565   9.390  -5.953  1.00  4.40           H  
ATOM    710 1HA  GLY A  46      22.750  11.703  -7.457  1.00  4.40           H  
ATOM    711 2HA  GLY A  46      23.699  10.301  -7.081  1.00  4.40           H  
ATOM    712  N   LEU A  47      21.127   9.362  -8.772  1.00  3.62           N  
ATOM    713  CA  LEU A  47      20.797   8.764 -10.068  1.00  3.62           C  
ATOM    714  C   LEU A  47      20.241   9.812 -10.993  1.00  3.62           C  
ATOM    715  O   LEU A  47      19.027   9.935 -11.190  1.00  3.62           O  
ATOM    716  CB  LEU A  47      19.785   7.620  -9.954  1.00  3.62           C  
ATOM    717  CG  LEU A  47      19.586   6.703 -11.171  1.00  3.62           C  
ATOM    718  CD1 LEU A  47      18.845   5.449 -10.741  1.00  3.62           C  
ATOM    719  CD2 LEU A  47      18.818   7.425 -12.228  1.00  3.62           C  
ATOM    720  H   LEU A  47      20.507   9.243  -7.972  1.00  3.62           H  
ATOM    721  HA  LEU A  47      21.707   8.371 -10.515  1.00  3.62           H  
ATOM    722 1HB  LEU A  47      20.085   7.014  -9.125  1.00  3.62           H  
ATOM    723 2HB  LEU A  47      18.840   8.023  -9.779  1.00  3.62           H  
ATOM    724  HG  LEU A  47      20.542   6.413 -11.564  1.00  3.62           H  
ATOM    725 1HD1 LEU A  47      18.709   4.809 -11.596  1.00  3.62           H  
ATOM    726 2HD1 LEU A  47      19.413   4.927  -9.992  1.00  3.62           H  
ATOM    727 3HD1 LEU A  47      17.875   5.728 -10.338  1.00  3.62           H  
ATOM    728 1HD2 LEU A  47      18.686   6.772 -13.093  1.00  3.62           H  
ATOM    729 2HD2 LEU A  47      17.843   7.724 -11.843  1.00  3.62           H  
ATOM    730 3HD2 LEU A  47      19.384   8.294 -12.513  1.00  3.62           H  
ATOM    731  N   VAL A  48      21.135  10.569 -11.594  1.00  2.86           N  
ATOM    732  CA  VAL A  48      20.692  11.621 -12.475  1.00  2.86           C  
ATOM    733  C   VAL A  48      20.186  10.938 -13.678  1.00  2.86           C  
ATOM    734  O   VAL A  48      20.949  10.615 -14.580  1.00  2.86           O  
ATOM    735  CB  VAL A  48      21.856  12.508 -12.914  1.00  2.86           C  
ATOM    736  CG1 VAL A  48      21.359  13.574 -13.878  1.00  2.86           C  
ATOM    737  CG2 VAL A  48      22.480  13.110 -11.719  1.00  2.86           C  
ATOM    738  H   VAL A  48      22.115  10.421 -11.360  1.00  2.86           H  
ATOM    739  HA  VAL A  48      19.895  12.206 -12.021  1.00  2.86           H  
ATOM    740  HB  VAL A  48      22.587  11.899 -13.440  1.00  2.86           H  
ATOM    741 1HG1 VAL A  48      22.175  14.203 -14.204  1.00  2.86           H  
ATOM    742 2HG1 VAL A  48      20.897  13.097 -14.748  1.00  2.86           H  
ATOM    743 3HG1 VAL A  48      20.634  14.175 -13.371  1.00  2.86           H  
ATOM    744 1HG2 VAL A  48      23.302  13.714 -11.992  1.00  2.86           H  
ATOM    745 2HG2 VAL A  48      21.756  13.722 -11.212  1.00  2.86           H  
ATOM    746 3HG2 VAL A  48      22.825  12.316 -11.059  1.00  2.86           H  
ATOM    747  N   GLY A  49      18.900  10.695 -13.694  1.00  2.22           N  
ATOM    748  CA  GLY A  49      18.380   9.922 -14.773  1.00  2.22           C  
ATOM    749  C   GLY A  49      18.640  10.667 -16.037  1.00  2.22           C  
ATOM    750  O   GLY A  49      18.535  11.896 -16.104  1.00  2.22           O  
ATOM    751  H   GLY A  49      18.348  10.954 -12.887  1.00  2.22           H  
ATOM    752 1HA  GLY A  49      18.877   8.957 -14.805  1.00  2.22           H  
ATOM    753 2HA  GLY A  49      17.317   9.739 -14.647  1.00  2.22           H  
ATOM    754  N   ARG A  50      18.982   9.927 -17.054  1.00  1.75           N  
ATOM    755  CA  ARG A  50      19.207  10.538 -18.327  1.00  1.75           C  
ATOM    756  C   ARG A  50      18.162   9.914 -19.190  1.00  1.75           C  
ATOM    757  O   ARG A  50      17.871   8.723 -19.052  1.00  1.75           O  
ATOM    758  CB  ARG A  50      20.610  10.275 -18.821  1.00  1.75           C  
ATOM    759  CG  ARG A  50      21.665  10.765 -17.869  1.00  1.75           C  
ATOM    760  CD  ARG A  50      23.017  10.385 -18.266  1.00  1.75           C  
ATOM    761  NE  ARG A  50      23.621  11.218 -19.294  1.00  1.75           N  
ATOM    762  CZ  ARG A  50      24.554  10.770 -20.146  1.00  1.75           C  
ATOM    763  NH1 ARG A  50      24.837   9.494 -20.108  1.00  1.75           N  
ATOM    764  NH2 ARG A  50      25.170  11.597 -20.983  1.00  1.75           N  
ATOM    765  H   ARG A  50      19.121   8.933 -16.924  1.00  1.75           H  
ATOM    766  HA  ARG A  50      19.042  11.605 -18.261  1.00  1.75           H  
ATOM    767 1HB  ARG A  50      20.753   9.203 -18.954  1.00  1.75           H  
ATOM    768 2HB  ARG A  50      20.761  10.762 -19.784  1.00  1.75           H  
ATOM    769 1HG  ARG A  50      21.601  11.845 -17.776  1.00  1.75           H  
ATOM    770 2HG  ARG A  50      21.490  10.311 -16.906  1.00  1.75           H  
ATOM    771 1HD  ARG A  50      23.652  10.428 -17.384  1.00  1.75           H  
ATOM    772 2HD  ARG A  50      22.988   9.364 -18.638  1.00  1.75           H  
ATOM    773  HE  ARG A  50      23.387  12.201 -19.314  1.00  1.75           H  
ATOM    774 1HH1 ARG A  50      24.335   8.907 -19.467  1.00  1.75           H  
ATOM    775 2HH1 ARG A  50      25.547   9.057 -20.700  1.00  1.75           H  
ATOM    776 1HH2 ARG A  50      24.962  12.603 -20.956  1.00  1.75           H  
ATOM    777 2HH2 ARG A  50      25.876  11.241 -21.613  1.00  1.75           H  
ATOM    778  N   ILE A  51      17.534  10.728 -20.008  1.00  1.43           N  
ATOM    779  CA  ILE A  51      16.451  10.246 -20.819  1.00  1.43           C  
ATOM    780  C   ILE A  51      16.750  10.436 -22.293  1.00  1.43           C  
ATOM    781  O   ILE A  51      17.065  11.544 -22.714  1.00  1.43           O  
ATOM    782  CB  ILE A  51      15.149  10.968 -20.457  1.00  1.43           C  
ATOM    783  CG1 ILE A  51      14.858  10.854 -18.988  1.00  1.43           C  
ATOM    784  CG2 ILE A  51      14.084  10.305 -21.198  1.00  1.43           C  
ATOM    785  CD1 ILE A  51      15.376  12.023 -18.186  1.00  1.43           C  
ATOM    786  H   ILE A  51      17.834  11.693 -20.059  1.00  1.43           H  
ATOM    787  HA  ILE A  51      16.314   9.199 -20.618  1.00  1.43           H  
ATOM    788  HB  ILE A  51      15.194  12.012 -20.724  1.00  1.43           H  
ATOM    789 1HG1 ILE A  51      13.780  10.793 -18.853  1.00  1.43           H  
ATOM    790 2HG1 ILE A  51      15.304   9.948 -18.608  1.00  1.43           H  
ATOM    791 1HG2 ILE A  51      13.130  10.764 -20.969  1.00  1.43           H  
ATOM    792 2HG2 ILE A  51      14.288  10.378 -22.256  1.00  1.43           H  
ATOM    793 3HG2 ILE A  51      14.067   9.267 -20.919  1.00  1.43           H  
ATOM    794 1HD1 ILE A  51      15.108  11.862 -17.156  1.00  1.43           H  
ATOM    795 2HD1 ILE A  51      16.457  12.109 -18.274  1.00  1.43           H  
ATOM    796 3HD1 ILE A  51      14.925  12.939 -18.539  1.00  1.43           H  
ATOM    797  N   LYS A  52      16.686   9.360 -23.072  1.00  1.25           N  
ATOM    798  CA  LYS A  52      16.950   9.455 -24.505  1.00  1.25           C  
ATOM    799  C   LYS A  52      15.688   9.141 -25.294  1.00  1.25           C  
ATOM    800  O   LYS A  52      15.065   8.096 -25.093  1.00  1.25           O  
ATOM    801  CB  LYS A  52      18.077   8.509 -24.915  1.00  1.25           C  
ATOM    802  CG  LYS A  52      18.495   8.551 -26.404  1.00  1.25           C  
ATOM    803  CD  LYS A  52      19.511   7.434 -26.688  1.00  1.25           C  
ATOM    804  CE  LYS A  52      20.162   7.516 -28.084  1.00  1.25           C  
ATOM    805  NZ  LYS A  52      19.198   7.302 -29.222  1.00  1.25           N  
ATOM    806  H   LYS A  52      16.443   8.466 -22.648  1.00  1.25           H  
ATOM    807  HA  LYS A  52      17.248  10.467 -24.742  1.00  1.25           H  
ATOM    808 1HB  LYS A  52      18.963   8.719 -24.318  1.00  1.25           H  
ATOM    809 2HB  LYS A  52      17.784   7.497 -24.709  1.00  1.25           H  
ATOM    810 1HG  LYS A  52      17.617   8.405 -27.049  1.00  1.25           H  
ATOM    811 2HG  LYS A  52      18.936   9.520 -26.639  1.00  1.25           H  
ATOM    812 1HD  LYS A  52      20.289   7.447 -25.926  1.00  1.25           H  
ATOM    813 2HD  LYS A  52      18.992   6.476 -26.622  1.00  1.25           H  
ATOM    814 1HE  LYS A  52      20.624   8.494 -28.198  1.00  1.25           H  
ATOM    815 2HE  LYS A  52      20.936   6.753 -28.141  1.00  1.25           H  
ATOM    816 1HZ  LYS A  52      19.681   7.362 -30.092  1.00  1.25           H  
ATOM    817 2HZ  LYS A  52      18.704   6.397 -29.197  1.00  1.25           H  
ATOM    818 3HZ  LYS A  52      18.453   7.993 -29.234  1.00  1.25           H  
ATOM    819  N   TYR A  53      15.309  10.061 -26.174  1.00  1.18           N  
ATOM    820  CA  TYR A  53      14.111   9.941 -26.994  1.00  1.18           C  
ATOM    821  C   TYR A  53      14.368   9.707 -28.474  1.00  1.18           C  
ATOM    822  O   TYR A  53      14.924  10.570 -29.172  1.00  1.18           O  
ATOM    823  CB  TYR A  53      13.300  11.213 -26.864  1.00  1.18           C  
ATOM    824  CG  TYR A  53      12.624  11.440 -25.637  1.00  1.18           C  
ATOM    825  CD1 TYR A  53      13.261  11.924 -24.561  1.00  1.18           C  
ATOM    826  CD2 TYR A  53      11.310  11.212 -25.621  1.00  1.18           C  
ATOM    827  CE1 TYR A  53      12.547  12.145 -23.433  1.00  1.18           C  
ATOM    828  CE2 TYR A  53      10.577  11.424 -24.512  1.00  1.18           C  
ATOM    829  CZ  TYR A  53      11.183  11.870 -23.415  1.00  1.18           C  
ATOM    830  OH  TYR A  53      10.469  12.046 -22.301  1.00  1.18           O  
ATOM    831  H   TYR A  53      15.874  10.902 -26.264  1.00  1.18           H  
ATOM    832  HA  TYR A  53      13.528   9.096 -26.628  1.00  1.18           H  
ATOM    833 1HB  TYR A  53      13.987  12.037 -26.975  1.00  1.18           H  
ATOM    834 2HB  TYR A  53      12.571  11.266 -27.667  1.00  1.18           H  
ATOM    835  HD1 TYR A  53      14.337  12.129 -24.595  1.00  1.18           H  
ATOM    836  HD2 TYR A  53      10.861  10.845 -26.517  1.00  1.18           H  
ATOM    837  HE1 TYR A  53      13.058  12.522 -22.565  1.00  1.18           H  
ATOM    838  HE2 TYR A  53       9.503  11.217 -24.511  1.00  1.18           H  
ATOM    839  HH  TYR A  53       9.579  11.707 -22.434  1.00  1.18           H  
ATOM    840  N   ASP A  54      13.936   8.539 -28.945  1.00  1.21           N  
ATOM    841  CA  ASP A  54      14.068   8.141 -30.341  1.00  1.21           C  
ATOM    842  C   ASP A  54      12.680   8.086 -30.996  1.00  1.21           C  
ATOM    843  O   ASP A  54      11.811   7.334 -30.556  1.00  1.21           O  
ATOM    844  CB  ASP A  54      14.813   6.806 -30.447  1.00  1.21           C  
ATOM    845  CG  ASP A  54      16.286   6.915 -29.979  1.00  1.21           C  
ATOM    846  OD1 ASP A  54      16.777   8.016 -29.839  1.00  1.21           O  
ATOM    847  OD2 ASP A  54      16.954   5.913 -29.783  1.00  1.21           O  
ATOM    848  H   ASP A  54      13.494   7.886 -28.290  1.00  1.21           H  
ATOM    849  HA  ASP A  54      14.656   8.895 -30.867  1.00  1.21           H  
ATOM    850 1HB  ASP A  54      14.305   6.057 -29.836  1.00  1.21           H  
ATOM    851 2HB  ASP A  54      14.794   6.456 -31.480  1.00  1.21           H  
ATOM    852  N   MET A  55      12.422   8.941 -31.987  1.00  1.29           N  
ATOM    853  CA  MET A  55      11.073   8.973 -32.571  1.00  1.29           C  
ATOM    854  C   MET A  55      10.897   7.991 -33.731  1.00  1.29           C  
ATOM    855  O   MET A  55      11.771   7.868 -34.593  1.00  1.29           O  
ATOM    856  CB  MET A  55      10.678  10.387 -32.999  1.00  1.29           C  
ATOM    857  CG  MET A  55       9.213  10.479 -33.465  1.00  1.29           C  
ATOM    858  SD  MET A  55       8.680  12.124 -33.899  1.00  1.29           S  
ATOM    859  CE  MET A  55       9.534  12.334 -35.449  1.00  1.29           C  
ATOM    860  H   MET A  55      13.145   9.556 -32.333  1.00  1.29           H  
ATOM    861  HA  MET A  55      10.376   8.661 -31.804  1.00  1.29           H  
ATOM    862 1HB  MET A  55      10.823  11.081 -32.173  1.00  1.29           H  
ATOM    863 2HB  MET A  55      11.313  10.714 -33.819  1.00  1.29           H  
ATOM    864 1HG  MET A  55       9.070   9.847 -34.334  1.00  1.29           H  
ATOM    865 2HG  MET A  55       8.559  10.108 -32.669  1.00  1.29           H  
ATOM    866 1HE  MET A  55       9.300  13.311 -35.872  1.00  1.29           H  
ATOM    867 2HE  MET A  55      10.610  12.261 -35.283  1.00  1.29           H  
ATOM    868 3HE  MET A  55       9.219  11.557 -36.145  1.00  1.29           H  
ATOM    869  N   ASP A  56       9.755   7.299 -33.737  1.00  1.39           N  
ATOM    870  CA  ASP A  56       9.392   6.320 -34.765  1.00  1.39           C  
ATOM    871  C   ASP A  56       7.886   6.343 -35.027  1.00  1.39           C  
ATOM    872  O   ASP A  56       7.096   6.000 -34.153  1.00  1.39           O  
ATOM    873  CB  ASP A  56       9.808   4.904 -34.353  1.00  1.39           C  
ATOM    874  CG  ASP A  56       9.567   3.838 -35.462  1.00  1.39           C  
ATOM    875  OD1 ASP A  56       9.014   4.173 -36.486  1.00  1.39           O  
ATOM    876  OD2 ASP A  56       9.950   2.707 -35.260  1.00  1.39           O  
ATOM    877  H   ASP A  56       9.108   7.459 -32.966  1.00  1.39           H  
ATOM    878  HA  ASP A  56       9.906   6.582 -35.690  1.00  1.39           H  
ATOM    879 1HB  ASP A  56      10.869   4.904 -34.092  1.00  1.39           H  
ATOM    880 2HB  ASP A  56       9.255   4.611 -33.458  1.00  1.39           H  
ATOM    881  N   ASP A  57       7.476   6.818 -36.203  1.00  1.46           N  
ATOM    882  CA  ASP A  57       6.053   6.920 -36.554  1.00  1.46           C  
ATOM    883  C   ASP A  57       5.297   7.752 -35.520  1.00  1.46           C  
ATOM    884  O   ASP A  57       4.212   7.387 -35.068  1.00  1.46           O  
ATOM    885  CB  ASP A  57       5.437   5.511 -36.657  1.00  1.46           C  
ATOM    886  CG  ASP A  57       4.129   5.448 -37.470  1.00  1.46           C  
ATOM    887  OD1 ASP A  57       3.961   6.257 -38.353  1.00  1.46           O  
ATOM    888  OD2 ASP A  57       3.323   4.581 -37.204  1.00  1.46           O  
ATOM    889  H   ASP A  57       8.176   7.071 -36.885  1.00  1.46           H  
ATOM    890  HA  ASP A  57       5.968   7.414 -37.523  1.00  1.46           H  
ATOM    891 1HB  ASP A  57       6.167   4.829 -37.108  1.00  1.46           H  
ATOM    892 2HB  ASP A  57       5.228   5.135 -35.654  1.00  1.46           H  
ATOM    893  N   ASN A  58       5.918   8.868 -35.139  1.00  1.49           N  
ATOM    894  CA  ASN A  58       5.423   9.845 -34.166  1.00  1.49           C  
ATOM    895  C   ASN A  58       5.289   9.307 -32.742  1.00  1.49           C  
ATOM    896  O   ASN A  58       4.748   9.998 -31.877  1.00  1.49           O  
ATOM    897  CB  ASN A  58       4.103  10.446 -34.612  1.00  1.49           C  
ATOM    898  CG  ASN A  58       4.233  11.234 -35.888  1.00  1.49           C  
ATOM    899  OD1 ASN A  58       5.221  11.947 -36.103  1.00  1.49           O  
ATOM    900  ND2 ASN A  58       3.250  11.115 -36.744  1.00  1.49           N  
ATOM    901  H   ASN A  58       6.808   9.058 -35.572  1.00  1.49           H  
ATOM    902  HA  ASN A  58       6.145  10.656 -34.119  1.00  1.49           H  
ATOM    903 1HB  ASN A  58       3.354   9.669 -34.747  1.00  1.49           H  
ATOM    904 2HB  ASN A  58       3.736  11.111 -33.830  1.00  1.49           H  
ATOM    905 1HD2 ASN A  58       3.278  11.613 -37.612  1.00  1.49           H  
ATOM    906 2HD2 ASN A  58       2.470  10.524 -36.532  1.00  1.49           H  
ATOM    907  N   CYS A  59       5.821   8.116 -32.479  1.00  1.49           N  
ATOM    908  CA  CYS A  59       5.824   7.550 -31.148  1.00  1.49           C  
ATOM    909  C   CYS A  59       7.228   7.714 -30.616  1.00  1.49           C  
ATOM    910  O   CYS A  59       8.177   7.755 -31.401  1.00  1.49           O  
ATOM    911  CB  CYS A  59       5.453   6.079 -31.203  1.00  1.49           C  
ATOM    912  SG  CYS A  59       3.822   5.775 -31.923  1.00  1.49           S  
ATOM    913  H   CYS A  59       6.222   7.551 -33.224  1.00  1.49           H  
ATOM    914  HA  CYS A  59       5.125   8.088 -30.508  1.00  1.49           H  
ATOM    915 1HB  CYS A  59       6.196   5.528 -31.779  1.00  1.49           H  
ATOM    916 2HB  CYS A  59       5.450   5.689 -30.199  1.00  1.49           H  
ATOM    917  HG  CYS A  59       4.117   6.237 -33.162  1.00  1.49           H  
ATOM    918  N   LEU A  60       7.387   7.791 -29.309  1.00  1.46           N  
ATOM    919  CA  LEU A  60       8.716   7.944 -28.753  1.00  1.46           C  
ATOM    920  C   LEU A  60       9.189   6.745 -27.933  1.00  1.46           C  
ATOM    921  O   LEU A  60       8.534   6.337 -26.972  1.00  1.46           O  
ATOM    922  CB  LEU A  60       8.688   9.201 -27.875  1.00  1.46           C  
ATOM    923  CG  LEU A  60       8.351  10.522 -28.598  1.00  1.46           C  
ATOM    924  CD1 LEU A  60       8.120  11.638 -27.590  1.00  1.46           C  
ATOM    925  CD2 LEU A  60       9.505  10.873 -29.508  1.00  1.46           C  
ATOM    926  H   LEU A  60       6.589   7.766 -28.677  1.00  1.46           H  
ATOM    927  HA  LEU A  60       9.423   8.090 -29.566  1.00  1.46           H  
ATOM    928 1HB  LEU A  60       7.939   9.060 -27.113  1.00  1.46           H  
ATOM    929 2HB  LEU A  60       9.649   9.295 -27.400  1.00  1.46           H  
ATOM    930  HG  LEU A  60       7.439  10.398 -29.185  1.00  1.46           H  
ATOM    931 1HD1 LEU A  60       7.886  12.550 -28.119  1.00  1.46           H  
ATOM    932 2HD1 LEU A  60       7.294  11.369 -26.945  1.00  1.46           H  
ATOM    933 3HD1 LEU A  60       8.986  11.801 -26.999  1.00  1.46           H  
ATOM    934 1HD2 LEU A  60       9.293  11.792 -30.041  1.00  1.46           H  
ATOM    935 2HD2 LEU A  60      10.415  10.997 -28.925  1.00  1.46           H  
ATOM    936 3HD2 LEU A  60       9.636  10.071 -30.208  1.00  1.46           H  
ATOM    937  N   ASP A  61      10.350   6.195 -28.286  1.00  1.45           N  
ATOM    938  CA  ASP A  61      10.934   5.129 -27.477  1.00  1.45           C  
ATOM    939  C   ASP A  61      11.797   5.870 -26.494  1.00  1.45           C  
ATOM    940  O   ASP A  61      12.678   6.637 -26.905  1.00  1.45           O  
ATOM    941  CB  ASP A  61      11.769   4.127 -28.280  1.00  1.45           C  
ATOM    942  CG  ASP A  61      10.961   3.193 -29.184  1.00  1.45           C  
ATOM    943  OD1 ASP A  61       9.787   3.048 -28.964  1.00  1.45           O  
ATOM    944  OD2 ASP A  61      11.541   2.611 -30.067  1.00  1.45           O  
ATOM    945  H   ASP A  61      10.851   6.543 -29.105  1.00  1.45           H  
ATOM    946  HA  ASP A  61      10.156   4.594 -26.929  1.00  1.45           H  
ATOM    947 1HB  ASP A  61      12.481   4.673 -28.898  1.00  1.45           H  
ATOM    948 2HB  ASP A  61      12.349   3.516 -27.581  1.00  1.45           H  
ATOM    949  N   VAL A  62      11.495   5.741 -25.208  1.00  1.48           N  
ATOM    950  CA  VAL A  62      12.206   6.562 -24.262  1.00  1.48           C  
ATOM    951  C   VAL A  62      13.055   5.738 -23.325  1.00  1.48           C  
ATOM    952  O   VAL A  62      12.536   4.975 -22.526  1.00  1.48           O  
ATOM    953  CB  VAL A  62      11.189   7.365 -23.463  1.00  1.48           C  
ATOM    954  CG1 VAL A  62      11.901   8.245 -22.531  1.00  1.48           C  
ATOM    955  CG2 VAL A  62      10.310   8.089 -24.421  1.00  1.48           C  
ATOM    956  H   VAL A  62      10.766   5.105 -24.875  1.00  1.48           H  
ATOM    957  HA  VAL A  62      12.846   7.252 -24.801  1.00  1.48           H  
ATOM    958  HB  VAL A  62      10.578   6.696 -22.856  1.00  1.48           H  
ATOM    959 1HG1 VAL A  62      11.192   8.823 -21.940  1.00  1.48           H  
ATOM    960 2HG1 VAL A  62      12.513   7.644 -21.880  1.00  1.48           H  
ATOM    961 3HG1 VAL A  62      12.530   8.916 -23.115  1.00  1.48           H  
ATOM    962 1HG2 VAL A  62       9.587   8.681 -23.883  1.00  1.48           H  
ATOM    963 2HG2 VAL A  62      10.924   8.707 -25.022  1.00  1.48           H  
ATOM    964 3HG2 VAL A  62       9.792   7.377 -25.052  1.00  1.48           H  
ATOM    965  N   TYR A  63      14.358   5.926 -23.391  1.00  1.57           N  
ATOM    966  CA  TYR A  63      15.261   5.142 -22.568  1.00  1.57           C  
ATOM    967  C   TYR A  63      15.612   5.972 -21.354  1.00  1.57           C  
ATOM    968  O   TYR A  63      16.066   7.101 -21.501  1.00  1.57           O  
ATOM    969  CB  TYR A  63      16.515   4.804 -23.360  1.00  1.57           C  
ATOM    970  CG  TYR A  63      16.268   3.946 -24.566  1.00  1.57           C  
ATOM    971  CD1 TYR A  63      15.865   4.549 -25.759  1.00  1.57           C  
ATOM    972  CD2 TYR A  63      16.468   2.579 -24.510  1.00  1.57           C  
ATOM    973  CE1 TYR A  63      15.657   3.785 -26.881  1.00  1.57           C  
ATOM    974  CE2 TYR A  63      16.264   1.810 -25.639  1.00  1.57           C  
ATOM    975  CZ  TYR A  63      15.859   2.405 -26.822  1.00  1.57           C  
ATOM    976  OH  TYR A  63      15.661   1.631 -27.945  1.00  1.57           O  
ATOM    977  H   TYR A  63      14.720   6.611 -24.051  1.00  1.57           H  
ATOM    978  HA  TYR A  63      14.766   4.228 -22.242  1.00  1.57           H  
ATOM    979 1HB  TYR A  63      16.990   5.711 -23.681  1.00  1.57           H  
ATOM    980 2HB  TYR A  63      17.216   4.278 -22.710  1.00  1.57           H  
ATOM    981  HD1 TYR A  63      15.713   5.632 -25.804  1.00  1.57           H  
ATOM    982  HD2 TYR A  63      16.791   2.111 -23.575  1.00  1.57           H  
ATOM    983  HE1 TYR A  63      15.341   4.263 -27.813  1.00  1.57           H  
ATOM    984  HE2 TYR A  63      16.424   0.732 -25.596  1.00  1.57           H  
ATOM    985  HH  TYR A  63      15.406   2.196 -28.682  1.00  1.57           H  
ATOM    986  N   ILE A  64      15.378   5.441 -20.160  1.00  1.73           N  
ATOM    987  CA  ILE A  64      15.626   6.191 -18.929  1.00  1.73           C  
ATOM    988  C   ILE A  64      16.609   5.474 -18.036  1.00  1.73           C  
ATOM    989  O   ILE A  64      16.401   4.305 -17.720  1.00  1.73           O  
ATOM    990  CB  ILE A  64      14.325   6.382 -18.126  1.00  1.73           C  
ATOM    991  CG1 ILE A  64      13.315   7.127 -18.969  1.00  1.73           C  
ATOM    992  CG2 ILE A  64      14.616   7.158 -16.830  1.00  1.73           C  
ATOM    993  CD1 ILE A  64      11.935   7.123 -18.419  1.00  1.73           C  
ATOM    994  H   ILE A  64      15.012   4.491 -20.114  1.00  1.73           H  
ATOM    995  HA  ILE A  64      16.032   7.163 -19.185  1.00  1.73           H  
ATOM    996  HB  ILE A  64      13.901   5.411 -17.884  1.00  1.73           H  
ATOM    997 1HG1 ILE A  64      13.635   8.145 -19.053  1.00  1.73           H  
ATOM    998 2HG1 ILE A  64      13.283   6.681 -19.955  1.00  1.73           H  
ATOM    999 1HG2 ILE A  64      13.692   7.290 -16.271  1.00  1.73           H  
ATOM   1000 2HG2 ILE A  64      15.324   6.605 -16.220  1.00  1.73           H  
ATOM   1001 3HG2 ILE A  64      15.035   8.135 -17.080  1.00  1.73           H  
ATOM   1002 1HD1 ILE A  64      11.278   7.683 -19.086  1.00  1.73           H  
ATOM   1003 2HD1 ILE A  64      11.584   6.094 -18.340  1.00  1.73           H  
ATOM   1004 3HD1 ILE A  64      11.933   7.585 -17.435  1.00  1.73           H  
ATOM   1005  N   GLY A  65      17.661   6.148 -17.583  1.00  1.96           N  
ATOM   1006  CA  GLY A  65      18.569   5.422 -16.701  1.00  1.96           C  
ATOM   1007  C   GLY A  65      19.739   6.202 -16.130  1.00  1.96           C  
ATOM   1008  O   GLY A  65      19.910   7.396 -16.373  1.00  1.96           O  
ATOM   1009  H   GLY A  65      17.824   7.108 -17.890  1.00  1.96           H  
ATOM   1010 1HA  GLY A  65      17.994   4.999 -15.877  1.00  1.96           H  
ATOM   1011 2HA  GLY A  65      18.965   4.572 -17.256  1.00  1.96           H  
ATOM   1012  N   GLY A  66      20.536   5.502 -15.333  1.00  2.24           N  
ATOM   1013  CA  GLY A  66      21.685   6.095 -14.646  1.00  2.24           C  
ATOM   1014  C   GLY A  66      22.180   5.187 -13.527  1.00  2.24           C  
ATOM   1015  O   GLY A  66      21.752   4.038 -13.406  1.00  2.24           O  
ATOM   1016  H   GLY A  66      20.309   4.511 -15.216  1.00  2.24           H  
ATOM   1017 1HA  GLY A  66      22.488   6.273 -15.359  1.00  2.24           H  
ATOM   1018 2HA  GLY A  66      21.404   7.065 -14.235  1.00  2.24           H  
ATOM   1019  N   PHE A  67      23.100   5.685 -12.709  1.00  2.55           N  
ATOM   1020  CA  PHE A  67      23.619   4.838 -11.640  1.00  2.55           C  
ATOM   1021  C   PHE A  67      22.885   5.036 -10.322  1.00  2.55           C  
ATOM   1022  O   PHE A  67      22.568   6.158  -9.941  1.00  2.55           O  
ATOM   1023  CB  PHE A  67      25.106   5.053 -11.462  1.00  2.55           C  
ATOM   1024  CG  PHE A  67      25.894   4.513 -12.607  1.00  2.55           C  
ATOM   1025  CD1 PHE A  67      26.289   5.322 -13.653  1.00  2.55           C  
ATOM   1026  CD2 PHE A  67      26.225   3.178 -12.644  1.00  2.55           C  
ATOM   1027  CE1 PHE A  67      27.012   4.802 -14.703  1.00  2.55           C  
ATOM   1028  CE2 PHE A  67      26.935   2.649 -13.689  1.00  2.55           C  
ATOM   1029  CZ  PHE A  67      27.332   3.464 -14.727  1.00  2.55           C  
ATOM   1030  H   PHE A  67      23.435   6.632 -12.821  1.00  2.55           H  
ATOM   1031  HA  PHE A  67      23.480   3.810 -11.946  1.00  2.55           H  
ATOM   1032 1HB  PHE A  67      25.325   6.115 -11.355  1.00  2.55           H  
ATOM   1033 2HB  PHE A  67      25.433   4.552 -10.557  1.00  2.55           H  
ATOM   1034  HD1 PHE A  67      26.037   6.382 -13.639  1.00  2.55           H  
ATOM   1035  HD2 PHE A  67      25.916   2.541 -11.826  1.00  2.55           H  
ATOM   1036  HE1 PHE A  67      27.329   5.457 -15.515  1.00  2.55           H  
ATOM   1037  HE2 PHE A  67      27.184   1.588 -13.691  1.00  2.55           H  
ATOM   1038  HZ  PHE A  67      27.899   3.055 -15.559  1.00  2.55           H  
ATOM   1039  N   ASP A  68      22.623   3.935  -9.624  1.00  2.87           N  
ATOM   1040  CA  ASP A  68      21.873   4.001  -8.373  1.00  2.87           C  
ATOM   1041  C   ASP A  68      22.734   4.317  -7.158  1.00  2.87           C  
ATOM   1042  O   ASP A  68      23.933   4.569  -7.265  1.00  2.87           O  
ATOM   1043  CB  ASP A  68      21.100   2.694  -8.110  1.00  2.87           C  
ATOM   1044  CG  ASP A  68      21.964   1.526  -7.770  1.00  2.87           C  
ATOM   1045  OD1 ASP A  68      23.103   1.766  -7.458  1.00  2.87           O  
ATOM   1046  OD2 ASP A  68      21.505   0.417  -7.781  1.00  2.87           O  
ATOM   1047  H   ASP A  68      22.940   3.041 -10.003  1.00  2.87           H  
ATOM   1048  HA  ASP A  68      21.151   4.802  -8.471  1.00  2.87           H  
ATOM   1049 1HB  ASP A  68      20.400   2.828  -7.305  1.00  2.87           H  
ATOM   1050 2HB  ASP A  68      20.532   2.446  -8.988  1.00  2.87           H  
ATOM   1051  N   ALA A  69      22.115   4.234  -5.982  1.00  3.14           N  
ATOM   1052  CA  ALA A  69      22.719   4.537  -4.690  1.00  3.14           C  
ATOM   1053  C   ALA A  69      23.951   3.677  -4.372  1.00  3.14           C  
ATOM   1054  O   ALA A  69      24.776   4.074  -3.542  1.00  3.14           O  
ATOM   1055  CB  ALA A  69      21.674   4.346  -3.600  1.00  3.14           C  
ATOM   1056  H   ALA A  69      21.142   3.980  -5.983  1.00  3.14           H  
ATOM   1057  HA  ALA A  69      23.034   5.580  -4.708  1.00  3.14           H  
ATOM   1058 1HB  ALA A  69      22.095   4.604  -2.635  1.00  3.14           H  
ATOM   1059 2HB  ALA A  69      20.815   4.984  -3.803  1.00  3.14           H  
ATOM   1060 3HB  ALA A  69      21.359   3.301  -3.589  1.00  3.14           H  
ATOM   1061  N   GLU A  70      24.027   2.476  -4.963  1.00  3.31           N  
ATOM   1062  CA  GLU A  70      25.104   1.520  -4.745  1.00  3.31           C  
ATOM   1063  C   GLU A  70      26.008   1.445  -5.979  1.00  3.31           C  
ATOM   1064  O   GLU A  70      26.858   0.557  -6.088  1.00  3.31           O  
ATOM   1065  CB  GLU A  70      24.537   0.137  -4.407  1.00  3.31           C  
ATOM   1066  CG  GLU A  70      23.719   0.090  -3.101  1.00  3.31           C  
ATOM   1067  CD  GLU A  70      23.208  -1.301  -2.750  1.00  3.31           C  
ATOM   1068  OE1 GLU A  70      23.475  -2.222  -3.486  1.00  3.31           O  
ATOM   1069  OE2 GLU A  70      22.549  -1.430  -1.743  1.00  3.31           O  
ATOM   1070  H   GLU A  70      23.347   2.227  -5.683  1.00  3.31           H  
ATOM   1071  HA  GLU A  70      25.708   1.862  -3.906  1.00  3.31           H  
ATOM   1072 1HB  GLU A  70      23.885  -0.188  -5.222  1.00  3.31           H  
ATOM   1073 2HB  GLU A  70      25.350  -0.584  -4.328  1.00  3.31           H  
ATOM   1074 1HG  GLU A  70      24.341   0.454  -2.284  1.00  3.31           H  
ATOM   1075 2HG  GLU A  70      22.870   0.767  -3.201  1.00  3.31           H  
ATOM   1076  N   ASN A  71      25.820   2.398  -6.893  1.00  3.34           N  
ATOM   1077  CA  ASN A  71      26.512   2.542  -8.169  1.00  3.34           C  
ATOM   1078  C   ASN A  71      26.274   1.414  -9.182  1.00  3.34           C  
ATOM   1079  O   ASN A  71      27.127   1.170 -10.040  1.00  3.34           O  
ATOM   1080  CB  ASN A  71      28.008   2.719  -7.941  1.00  3.34           C  
ATOM   1081  CG  ASN A  71      28.328   3.958  -7.151  1.00  3.34           C  
ATOM   1082  OD1 ASN A  71      27.743   5.025  -7.368  1.00  3.34           O  
ATOM   1083  ND2 ASN A  71      29.254   3.835  -6.232  1.00  3.34           N  
ATOM   1084  H   ASN A  71      25.092   3.091  -6.725  1.00  3.34           H  
ATOM   1085  HA  ASN A  71      26.134   3.454  -8.629  1.00  3.34           H  
ATOM   1086 1HB  ASN A  71      28.429   1.853  -7.439  1.00  3.34           H  
ATOM   1087 2HB  ASN A  71      28.500   2.796  -8.910  1.00  3.34           H  
ATOM   1088 1HD2 ASN A  71      29.512   4.625  -5.675  1.00  3.34           H  
ATOM   1089 2HD2 ASN A  71      29.702   2.951  -6.090  1.00  3.34           H  
ATOM   1090  N   ASP A  72      25.118   0.744  -9.118  1.00  3.23           N  
ATOM   1091  CA  ASP A  72      24.782  -0.235 -10.153  1.00  3.23           C  
ATOM   1092  C   ASP A  72      24.090   0.514 -11.282  1.00  3.23           C  
ATOM   1093  O   ASP A  72      23.685   1.660 -11.103  1.00  3.23           O  
ATOM   1094  CB  ASP A  72      23.922  -1.385  -9.610  1.00  3.23           C  
ATOM   1095  CG  ASP A  72      23.977  -2.671 -10.495  1.00  3.23           C  
ATOM   1096  OD1 ASP A  72      24.553  -2.609 -11.571  1.00  3.23           O  
ATOM   1097  OD2 ASP A  72      23.484  -3.696 -10.069  1.00  3.23           O  
ATOM   1098  H   ASP A  72      24.445   0.960  -8.375  1.00  3.23           H  
ATOM   1099  HA  ASP A  72      25.702  -0.666 -10.544  1.00  3.23           H  
ATOM   1100 1HB  ASP A  72      24.243  -1.630  -8.595  1.00  3.23           H  
ATOM   1101 2HB  ASP A  72      22.881  -1.047  -9.542  1.00  3.23           H  
ATOM   1102  N   PHE A  73      23.930  -0.120 -12.435  1.00  3.01           N  
ATOM   1103  CA  PHE A  73      23.278   0.580 -13.552  1.00  3.01           C  
ATOM   1104  C   PHE A  73      21.804   0.219 -13.721  1.00  3.01           C  
ATOM   1105  O   PHE A  73      21.432  -0.953 -13.822  1.00  3.01           O  
ATOM   1106  CB  PHE A  73      24.030   0.388 -14.864  1.00  3.01           C  
ATOM   1107  CG  PHE A  73      23.388   1.144 -15.982  1.00  3.01           C  
ATOM   1108  CD1 PHE A  73      23.351   2.528 -15.950  1.00  3.01           C  
ATOM   1109  CD2 PHE A  73      22.820   0.493 -17.060  1.00  3.01           C  
ATOM   1110  CE1 PHE A  73      22.741   3.229 -16.959  1.00  3.01           C  
ATOM   1111  CE2 PHE A  73      22.225   1.205 -18.070  1.00  3.01           C  
ATOM   1112  CZ  PHE A  73      22.180   2.578 -18.014  1.00  3.01           C  
ATOM   1113  H   PHE A  73      24.265  -1.085 -12.500  1.00  3.01           H  
ATOM   1114  HA  PHE A  73      23.316   1.650 -13.342  1.00  3.01           H  
ATOM   1115 1HB  PHE A  73      25.050   0.729 -14.758  1.00  3.01           H  
ATOM   1116 2HB  PHE A  73      24.053  -0.668 -15.127  1.00  3.01           H  
ATOM   1117  HD1 PHE A  73      23.794   3.056 -15.102  1.00  3.01           H  
ATOM   1118  HD2 PHE A  73      22.843  -0.595 -17.101  1.00  3.01           H  
ATOM   1119  HE1 PHE A  73      22.694   4.294 -16.914  1.00  3.01           H  
ATOM   1120  HE2 PHE A  73      21.772   0.682 -18.916  1.00  3.01           H  
ATOM   1121  HZ  PHE A  73      21.693   3.139 -18.812  1.00  3.01           H  
ATOM   1122  N   VAL A  74      20.975   1.253 -13.755  1.00  2.74           N  
ATOM   1123  CA  VAL A  74      19.532   1.144 -13.872  1.00  2.74           C  
ATOM   1124  C   VAL A  74      19.029   1.669 -15.210  1.00  2.74           C  
ATOM   1125  O   VAL A  74      19.397   2.774 -15.615  1.00  2.74           O  
ATOM   1126  CB  VAL A  74      18.892   1.980 -12.755  1.00  2.74           C  
ATOM   1127  CG1 VAL A  74      17.386   1.944 -12.858  1.00  2.74           C  
ATOM   1128  CG2 VAL A  74      19.372   1.477 -11.413  1.00  2.74           C  
ATOM   1129  H   VAL A  74      21.365   2.191 -13.669  1.00  2.74           H  
ATOM   1130  HA  VAL A  74      19.249   0.097 -13.767  1.00  2.74           H  
ATOM   1131  HB  VAL A  74      19.202   3.012 -12.879  1.00  2.74           H  
ATOM   1132 1HG1 VAL A  74      16.951   2.562 -12.072  1.00  2.74           H  
ATOM   1133 2HG1 VAL A  74      17.089   2.332 -13.827  1.00  2.74           H  
ATOM   1134 3HG1 VAL A  74      17.031   0.920 -12.750  1.00  2.74           H  
ATOM   1135 1HG2 VAL A  74      18.931   2.087 -10.630  1.00  2.74           H  
ATOM   1136 2HG2 VAL A  74      19.068   0.440 -11.283  1.00  2.74           H  
ATOM   1137 3HG2 VAL A  74      20.464   1.546 -11.359  1.00  2.74           H  
ATOM   1138  N   GLU A  75      18.177   0.889 -15.892  1.00  2.45           N  
ATOM   1139  CA  GLU A  75      17.617   1.332 -17.169  1.00  2.45           C  
ATOM   1140  C   GLU A  75      16.201   0.807 -17.434  1.00  2.45           C  
ATOM   1141  O   GLU A  75      15.914  -0.375 -17.223  1.00  2.45           O  
ATOM   1142  CB  GLU A  75      18.528   0.925 -18.332  1.00  2.45           C  
ATOM   1143  CG  GLU A  75      18.080   1.434 -19.722  1.00  2.45           C  
ATOM   1144  CD  GLU A  75      19.024   1.051 -20.840  1.00  2.45           C  
ATOM   1145  OE1 GLU A  75      19.996   0.388 -20.574  1.00  2.45           O  
ATOM   1146  OE2 GLU A  75      18.777   1.433 -21.960  1.00  2.45           O  
ATOM   1147  H   GLU A  75      17.915  -0.012 -15.517  1.00  2.45           H  
ATOM   1148  HA  GLU A  75      17.575   2.410 -17.145  1.00  2.45           H  
ATOM   1149 1HB  GLU A  75      19.500   1.334 -18.152  1.00  2.45           H  
ATOM   1150 2HB  GLU A  75      18.624  -0.158 -18.368  1.00  2.45           H  
ATOM   1151 1HG  GLU A  75      17.099   1.021 -19.951  1.00  2.45           H  
ATOM   1152 2HG  GLU A  75      17.982   2.521 -19.683  1.00  2.45           H  
ATOM   1153  N   TYR A  76      15.341   1.694 -17.945  1.00  2.16           N  
ATOM   1154  CA  TYR A  76      13.970   1.357 -18.324  1.00  2.16           C  
ATOM   1155  C   TYR A  76      13.735   1.820 -19.771  1.00  2.16           C  
ATOM   1156  O   TYR A  76      14.368   2.772 -20.221  1.00  2.16           O  
ATOM   1157  CB  TYR A  76      12.982   2.087 -17.416  1.00  2.16           C  
ATOM   1158  CG  TYR A  76      13.215   1.887 -15.945  1.00  2.16           C  
ATOM   1159  CD1 TYR A  76      14.017   2.806 -15.268  1.00  2.16           C  
ATOM   1160  CD2 TYR A  76      12.658   0.822 -15.268  1.00  2.16           C  
ATOM   1161  CE1 TYR A  76      14.243   2.661 -13.925  1.00  2.16           C  
ATOM   1162  CE2 TYR A  76      12.894   0.672 -13.913  1.00  2.16           C  
ATOM   1163  CZ  TYR A  76      13.680   1.587 -13.242  1.00  2.16           C  
ATOM   1164  OH  TYR A  76      13.905   1.435 -11.891  1.00  2.16           O  
ATOM   1165  H   TYR A  76      15.665   2.653 -18.042  1.00  2.16           H  
ATOM   1166  HA  TYR A  76      13.829   0.278 -18.270  1.00  2.16           H  
ATOM   1167 1HB  TYR A  76      13.022   3.156 -17.625  1.00  2.16           H  
ATOM   1168 2HB  TYR A  76      11.973   1.751 -17.644  1.00  2.16           H  
ATOM   1169  HD1 TYR A  76      14.460   3.648 -15.810  1.00  2.16           H  
ATOM   1170  HD2 TYR A  76      12.036   0.101 -15.798  1.00  2.16           H  
ATOM   1171  HE1 TYR A  76      14.864   3.384 -13.400  1.00  2.16           H  
ATOM   1172  HE2 TYR A  76      12.455  -0.169 -13.376  1.00  2.16           H  
ATOM   1173  HH  TYR A  76      13.419   0.671 -11.570  1.00  2.16           H  
ATOM   1174  N   ASN A  77      12.805   1.194 -20.503  1.00  1.91           N  
ATOM   1175  CA  ASN A  77      12.508   1.672 -21.869  1.00  1.91           C  
ATOM   1176  C   ASN A  77      11.025   1.757 -22.247  1.00  1.91           C  
ATOM   1177  O   ASN A  77      10.584   1.033 -23.137  1.00  1.91           O  
ATOM   1178  CB  ASN A  77      13.209   0.810 -22.901  1.00  1.91           C  
ATOM   1179  CG  ASN A  77      13.069   1.346 -24.333  1.00  1.91           C  
ATOM   1180  OD1 ASN A  77      12.909   2.541 -24.594  1.00  1.91           O  
ATOM   1181  ND2 ASN A  77      13.123   0.429 -25.275  1.00  1.91           N  
ATOM   1182  H   ASN A  77      12.306   0.403 -20.122  1.00  1.91           H  
ATOM   1183  HA  ASN A  77      12.919   2.669 -21.973  1.00  1.91           H  
ATOM   1184 1HB  ASN A  77      14.272   0.751 -22.656  1.00  1.91           H  
ATOM   1185 2HB  ASN A  77      12.804  -0.201 -22.864  1.00  1.91           H  
ATOM   1186 1HD2 ASN A  77      13.033   0.683 -26.240  1.00  1.91           H  
ATOM   1187 2HD2 ASN A  77      13.252  -0.531 -25.027  1.00  1.91           H  
ATOM   1188  N   PRO A  78      10.222   2.618 -21.608  1.00  1.69           N  
ATOM   1189  CA  PRO A  78       8.809   2.795 -21.896  1.00  1.69           C  
ATOM   1190  C   PRO A  78       8.541   3.423 -23.254  1.00  1.69           C  
ATOM   1191  O   PRO A  78       9.340   4.209 -23.769  1.00  1.69           O  
ATOM   1192  CB  PRO A  78       8.358   3.729 -20.779  1.00  1.69           C  
ATOM   1193  CG  PRO A  78       9.614   4.449 -20.327  1.00  1.69           C  
ATOM   1194  CD  PRO A  78      10.705   3.414 -20.459  1.00  1.69           C  
ATOM   1195  HA  PRO A  78       8.285   1.835 -21.818  1.00  1.69           H  
ATOM   1196 1HB  PRO A  78       7.605   4.395 -21.183  1.00  1.69           H  
ATOM   1197 2HB  PRO A  78       7.875   3.149 -19.978  1.00  1.69           H  
ATOM   1198 1HG  PRO A  78       9.803   5.330 -20.958  1.00  1.69           H  
ATOM   1199 2HG  PRO A  78       9.494   4.814 -19.298  1.00  1.69           H  
ATOM   1200 1HD  PRO A  78      11.657   3.901 -20.636  1.00  1.69           H  
ATOM   1201 2HD  PRO A  78      10.726   2.795 -19.558  1.00  1.69           H  
ATOM   1202  N   LEU A  79       7.378   3.100 -23.805  1.00  1.54           N  
ATOM   1203  CA  LEU A  79       6.913   3.719 -25.041  1.00  1.54           C  
ATOM   1204  C   LEU A  79       6.017   4.884 -24.671  1.00  1.54           C  
ATOM   1205  O   LEU A  79       5.161   4.759 -23.793  1.00  1.54           O  
ATOM   1206  CB  LEU A  79       6.126   2.737 -25.924  1.00  1.54           C  
ATOM   1207  CG  LEU A  79       5.592   3.322 -27.255  1.00  1.54           C  
ATOM   1208  CD1 LEU A  79       6.766   3.638 -28.150  1.00  1.54           C  
ATOM   1209  CD2 LEU A  79       4.644   2.344 -27.917  1.00  1.54           C  
ATOM   1210  H   LEU A  79       6.790   2.421 -23.339  1.00  1.54           H  
ATOM   1211  HA  LEU A  79       7.768   4.099 -25.602  1.00  1.54           H  
ATOM   1212 1HB  LEU A  79       6.775   1.898 -26.170  1.00  1.54           H  
ATOM   1213 2HB  LEU A  79       5.282   2.366 -25.366  1.00  1.54           H  
ATOM   1214  HG  LEU A  79       5.069   4.250 -27.060  1.00  1.54           H  
ATOM   1215 1HD1 LEU A  79       6.426   4.058 -29.075  1.00  1.54           H  
ATOM   1216 2HD1 LEU A  79       7.417   4.334 -27.661  1.00  1.54           H  
ATOM   1217 3HD1 LEU A  79       7.324   2.724 -28.360  1.00  1.54           H  
ATOM   1218 1HD2 LEU A  79       4.287   2.767 -28.850  1.00  1.54           H  
ATOM   1219 2HD2 LEU A  79       5.169   1.411 -28.121  1.00  1.54           H  
ATOM   1220 3HD2 LEU A  79       3.801   2.153 -27.264  1.00  1.54           H  
ATOM   1221  N   VAL A  80       6.271   6.040 -25.269  1.00  1.47           N  
ATOM   1222  CA  VAL A  80       5.486   7.229 -24.992  1.00  1.47           C  
ATOM   1223  C   VAL A  80       4.766   7.735 -26.252  1.00  1.47           C  
ATOM   1224  O   VAL A  80       5.377   7.892 -27.313  1.00  1.47           O  
ATOM   1225  CB  VAL A  80       6.398   8.303 -24.381  1.00  1.47           C  
ATOM   1226  CG1 VAL A  80       5.642   9.543 -24.145  1.00  1.47           C  
ATOM   1227  CG2 VAL A  80       6.974   7.783 -23.066  1.00  1.47           C  
ATOM   1228  H   VAL A  80       7.027   6.096 -25.949  1.00  1.47           H  
ATOM   1229  HA  VAL A  80       4.750   6.971 -24.248  1.00  1.47           H  
ATOM   1230  HB  VAL A  80       7.202   8.524 -25.067  1.00  1.47           H  
ATOM   1231 1HG1 VAL A  80       6.298  10.298 -23.723  1.00  1.47           H  
ATOM   1232 2HG1 VAL A  80       5.262   9.873 -25.091  1.00  1.47           H  
ATOM   1233 3HG1 VAL A  80       4.816   9.343 -23.454  1.00  1.47           H  
ATOM   1234 1HG2 VAL A  80       7.619   8.536 -22.623  1.00  1.47           H  
ATOM   1235 2HG2 VAL A  80       6.157   7.571 -22.390  1.00  1.47           H  
ATOM   1236 3HG2 VAL A  80       7.551   6.872 -23.241  1.00  1.47           H  
ATOM   1237  N   ARG A  81       3.447   7.948 -26.160  1.00  1.46           N  
ATOM   1238  CA  ARG A  81       2.699   8.368 -27.349  1.00  1.46           C  
ATOM   1239  C   ARG A  81       1.765   9.561 -27.092  1.00  1.46           C  
ATOM   1240  O   ARG A  81       1.036   9.559 -26.111  1.00  1.46           O  
ATOM   1241  CB  ARG A  81       1.848   7.195 -27.829  1.00  1.46           C  
ATOM   1242  CG  ARG A  81       2.658   5.994 -28.285  1.00  1.46           C  
ATOM   1243  CD  ARG A  81       1.824   4.882 -28.808  1.00  1.46           C  
ATOM   1244  NE  ARG A  81       1.026   4.243 -27.765  1.00  1.46           N  
ATOM   1245  CZ  ARG A  81       0.186   3.207 -27.978  1.00  1.46           C  
ATOM   1246  NH1 ARG A  81       0.064   2.701 -29.185  1.00  1.46           N  
ATOM   1247  NH2 ARG A  81      -0.516   2.697 -26.979  1.00  1.46           N  
ATOM   1248  H   ARG A  81       2.987   7.799 -25.260  1.00  1.46           H  
ATOM   1249  HA  ARG A  81       3.418   8.590 -28.122  1.00  1.46           H  
ATOM   1250 1HB  ARG A  81       1.186   6.870 -27.026  1.00  1.46           H  
ATOM   1251 2HB  ARG A  81       1.223   7.518 -28.665  1.00  1.46           H  
ATOM   1252 1HG  ARG A  81       3.353   6.313 -29.046  1.00  1.46           H  
ATOM   1253 2HG  ARG A  81       3.211   5.605 -27.437  1.00  1.46           H  
ATOM   1254 1HD  ARG A  81       1.145   5.275 -29.563  1.00  1.46           H  
ATOM   1255 2HD  ARG A  81       2.460   4.132 -29.261  1.00  1.46           H  
ATOM   1256  HE  ARG A  81       1.096   4.608 -26.824  1.00  1.46           H  
ATOM   1257 1HH1 ARG A  81       0.598   3.087 -29.952  1.00  1.46           H  
ATOM   1258 2HH1 ARG A  81      -0.564   1.926 -29.347  1.00  1.46           H  
ATOM   1259 1HH2 ARG A  81      -0.434   3.087 -26.051  1.00  1.46           H  
ATOM   1260 2HH2 ARG A  81      -1.142   1.923 -27.147  1.00  1.46           H  
ATOM   1261  N   PRO A  82       1.688  10.564 -27.980  1.00  1.51           N  
ATOM   1262  CA  PRO A  82       0.759  11.681 -27.869  1.00  1.51           C  
ATOM   1263  C   PRO A  82      -0.664  11.176 -27.788  1.00  1.51           C  
ATOM   1264  O   PRO A  82      -1.036  10.262 -28.524  1.00  1.51           O  
ATOM   1265  CB  PRO A  82       1.010  12.445 -29.177  1.00  1.51           C  
ATOM   1266  CG  PRO A  82       2.445  12.110 -29.545  1.00  1.51           C  
ATOM   1267  CD  PRO A  82       2.628  10.664 -29.130  1.00  1.51           C  
ATOM   1268  HA  PRO A  82       0.980  12.301 -27.007  1.00  1.51           H  
ATOM   1269 1HB  PRO A  82       0.283  12.137 -29.940  1.00  1.51           H  
ATOM   1270 2HB  PRO A  82       0.853  13.527 -29.006  1.00  1.51           H  
ATOM   1271 1HG  PRO A  82       2.603  12.255 -30.626  1.00  1.51           H  
ATOM   1272 2HG  PRO A  82       3.139  12.791 -29.034  1.00  1.51           H  
ATOM   1273 1HD  PRO A  82       2.347   9.974 -29.942  1.00  1.51           H  
ATOM   1274 2HD  PRO A  82       3.680  10.555 -28.829  1.00  1.51           H  
ATOM   1275  N   ILE A  83      -1.485  11.809 -26.946  1.00  1.60           N  
ATOM   1276  CA  ILE A  83      -2.883  11.377 -26.865  1.00  1.60           C  
ATOM   1277  C   ILE A  83      -3.717  12.219 -27.833  1.00  1.60           C  
ATOM   1278  O   ILE A  83      -4.887  11.934 -28.087  1.00  1.60           O  
ATOM   1279  CB  ILE A  83      -3.461  11.524 -25.441  1.00  1.60           C  
ATOM   1280  CG1 ILE A  83      -3.616  12.991 -25.060  1.00  1.60           C  
ATOM   1281  CG2 ILE A  83      -2.513  10.842 -24.439  1.00  1.60           C  
ATOM   1282  CD1 ILE A  83      -4.372  13.191 -23.781  1.00  1.60           C  
ATOM   1283  H   ILE A  83      -1.126  12.543 -26.328  1.00  1.60           H  
ATOM   1284  HA  ILE A  83      -2.952  10.332 -27.164  1.00  1.60           H  
ATOM   1285  HB  ILE A  83      -4.442  11.058 -25.395  1.00  1.60           H  
ATOM   1286 1HG1 ILE A  83      -2.652  13.433 -24.961  1.00  1.60           H  
ATOM   1287 2HG1 ILE A  83      -4.153  13.512 -25.847  1.00  1.60           H  
ATOM   1288 1HG2 ILE A  83      -2.910  10.935 -23.428  1.00  1.60           H  
ATOM   1289 2HG2 ILE A  83      -2.407   9.791 -24.693  1.00  1.60           H  
ATOM   1290 3HG2 ILE A  83      -1.539  11.323 -24.482  1.00  1.60           H  
ATOM   1291 1HD1 ILE A  83      -4.450  14.256 -23.566  1.00  1.60           H  
ATOM   1292 2HD1 ILE A  83      -5.369  12.768 -23.881  1.00  1.60           H  
ATOM   1293 3HD1 ILE A  83      -3.848  12.693 -22.974  1.00  1.60           H  
ATOM   1294  N   ASP A  84      -3.085  13.269 -28.355  1.00  1.68           N  
ATOM   1295  CA  ASP A  84      -3.656  14.210 -29.308  1.00  1.68           C  
ATOM   1296  C   ASP A  84      -2.512  14.944 -29.999  1.00  1.68           C  
ATOM   1297  O   ASP A  84      -1.556  15.374 -29.351  1.00  1.68           O  
ATOM   1298  CB  ASP A  84      -4.600  15.217 -28.640  1.00  1.68           C  
ATOM   1299  CG  ASP A  84      -5.477  16.011 -29.645  1.00  1.68           C  
ATOM   1300  OD1 ASP A  84      -4.935  16.758 -30.448  1.00  1.68           O  
ATOM   1301  OD2 ASP A  84      -6.676  15.869 -29.588  1.00  1.68           O  
ATOM   1302  H   ASP A  84      -2.126  13.404 -28.072  1.00  1.68           H  
ATOM   1303  HA  ASP A  84      -4.215  13.655 -30.062  1.00  1.68           H  
ATOM   1304 1HB  ASP A  84      -5.261  14.690 -27.950  1.00  1.68           H  
ATOM   1305 2HB  ASP A  84      -4.018  15.922 -28.059  1.00  1.68           H  
ATOM   1306  N   GLU A  85      -2.637  15.133 -31.302  1.00  1.73           N  
ATOM   1307  CA  GLU A  85      -1.623  15.803 -32.109  1.00  1.73           C  
ATOM   1308  C   GLU A  85      -1.386  17.256 -31.699  1.00  1.73           C  
ATOM   1309  O   GLU A  85      -0.326  17.815 -31.992  1.00  1.73           O  
ATOM   1310  CB  GLU A  85      -2.013  15.747 -33.588  1.00  1.73           C  
ATOM   1311  CG  GLU A  85      -1.960  14.337 -34.195  1.00  1.73           C  
ATOM   1312  CD  GLU A  85      -2.368  14.282 -35.656  1.00  1.73           C  
ATOM   1313  OE1 GLU A  85      -2.787  15.285 -36.182  1.00  1.73           O  
ATOM   1314  OE2 GLU A  85      -2.256  13.229 -36.241  1.00  1.73           O  
ATOM   1315  H   GLU A  85      -3.474  14.790 -31.757  1.00  1.73           H  
ATOM   1316  HA  GLU A  85      -0.683  15.265 -31.981  1.00  1.73           H  
ATOM   1317 1HB  GLU A  85      -3.027  16.132 -33.708  1.00  1.73           H  
ATOM   1318 2HB  GLU A  85      -1.350  16.391 -34.164  1.00  1.73           H  
ATOM   1319 1HG  GLU A  85      -0.944  13.955 -34.101  1.00  1.73           H  
ATOM   1320 2HG  GLU A  85      -2.616  13.687 -33.616  1.00  1.73           H  
ATOM   1321  N   HIS A  86      -2.379  17.868 -31.053  1.00  1.75           N  
ATOM   1322  CA  HIS A  86      -2.290  19.262 -30.648  1.00  1.75           C  
ATOM   1323  C   HIS A  86      -2.124  19.487 -29.139  1.00  1.75           C  
ATOM   1324  O   HIS A  86      -2.439  20.579 -28.654  1.00  1.75           O  
ATOM   1325  CB  HIS A  86      -3.531  20.003 -31.137  1.00  1.75           C  
ATOM   1326  CG  HIS A  86      -3.633  20.022 -32.628  1.00  1.75           C  
ATOM   1327  ND1 HIS A  86      -2.850  20.839 -33.418  1.00  1.75           N  
ATOM   1328  CD2 HIS A  86      -4.407  19.307 -33.475  1.00  1.75           C  
ATOM   1329  CE1 HIS A  86      -3.146  20.630 -34.689  1.00  1.75           C  
ATOM   1330  NE2 HIS A  86      -4.088  19.707 -34.751  1.00  1.75           N  
ATOM   1331  H   HIS A  86      -3.239  17.349 -30.833  1.00  1.75           H  
ATOM   1332  HA  HIS A  86      -1.425  19.713 -31.129  1.00  1.75           H  
ATOM   1333 1HB  HIS A  86      -4.425  19.513 -30.736  1.00  1.75           H  
ATOM   1334 2HB  HIS A  86      -3.517  21.027 -30.772  1.00  1.75           H  
ATOM   1335  HD2 HIS A  86      -5.143  18.551 -33.192  1.00  1.75           H  
ATOM   1336  HE1 HIS A  86      -2.687  21.132 -35.540  1.00  1.75           H  
ATOM   1337  HE2 HIS A  86      -4.505  19.342 -35.597  1.00  1.75           H  
ATOM   1338  N   ARG A  87      -1.659  18.474 -28.392  1.00  1.75           N  
ATOM   1339  CA  ARG A  87      -1.416  18.665 -26.950  1.00  1.75           C  
ATOM   1340  C   ARG A  87      -0.089  18.048 -26.458  1.00  1.75           C  
ATOM   1341  O   ARG A  87       0.360  17.041 -26.992  1.00  1.75           O  
ATOM   1342  CB  ARG A  87      -2.582  18.104 -26.122  1.00  1.75           C  
ATOM   1343  CG  ARG A  87      -3.928  18.842 -26.271  1.00  1.75           C  
ATOM   1344  CD  ARG A  87      -3.849  20.201 -25.605  1.00  1.75           C  
ATOM   1345  NE  ARG A  87      -5.105  20.929 -25.618  1.00  1.75           N  
ATOM   1346  CZ  ARG A  87      -5.503  21.762 -26.597  1.00  1.75           C  
ATOM   1347  NH1 ARG A  87      -4.748  21.968 -27.652  1.00  1.75           N  
ATOM   1348  NH2 ARG A  87      -6.664  22.388 -26.495  1.00  1.75           N  
ATOM   1349  H   ARG A  87      -1.464  17.567 -28.827  1.00  1.75           H  
ATOM   1350  HA  ARG A  87      -1.386  19.741 -26.791  1.00  1.75           H  
ATOM   1351 1HB  ARG A  87      -2.756  17.077 -26.435  1.00  1.75           H  
ATOM   1352 2HB  ARG A  87      -2.335  18.063 -25.069  1.00  1.75           H  
ATOM   1353 1HG  ARG A  87      -4.187  18.972 -27.319  1.00  1.75           H  
ATOM   1354 2HG  ARG A  87      -4.711  18.267 -25.779  1.00  1.75           H  
ATOM   1355 1HD  ARG A  87      -3.549  20.074 -24.567  1.00  1.75           H  
ATOM   1356 2HD  ARG A  87      -3.100  20.813 -26.117  1.00  1.75           H  
ATOM   1357  HE  ARG A  87      -5.722  20.809 -24.831  1.00  1.75           H  
ATOM   1358 1HH1 ARG A  87      -3.845  21.480 -27.763  1.00  1.75           H  
ATOM   1359 2HH1 ARG A  87      -5.054  22.600 -28.371  1.00  1.75           H  
ATOM   1360 1HH2 ARG A  87      -7.249  22.239 -25.686  1.00  1.75           H  
ATOM   1361 2HH2 ARG A  87      -6.960  23.019 -27.223  1.00  1.75           H  
ATOM   1362  N   PRO A  88       0.522  18.595 -25.375  1.00  1.78           N  
ATOM   1363  CA  PRO A  88       1.735  18.141 -24.690  1.00  1.78           C  
ATOM   1364  C   PRO A  88       1.576  16.875 -23.861  1.00  1.78           C  
ATOM   1365  O   PRO A  88       2.511  16.463 -23.173  1.00  1.78           O  
ATOM   1366  CB  PRO A  88       2.062  19.313 -23.780  1.00  1.78           C  
ATOM   1367  CG  PRO A  88       0.755  19.981 -23.511  1.00  1.78           C  
ATOM   1368  CD  PRO A  88      -0.015  19.844 -24.785  1.00  1.78           C  
ATOM   1369  HA  PRO A  88       2.530  18.004 -25.439  1.00  1.78           H  
ATOM   1370 1HB  PRO A  88       2.492  18.918 -22.861  1.00  1.78           H  
ATOM   1371 2HB  PRO A  88       2.812  19.969 -24.218  1.00  1.78           H  
ATOM   1372 1HG  PRO A  88       0.250  19.508 -22.659  1.00  1.78           H  
ATOM   1373 2HG  PRO A  88       0.925  21.035 -23.230  1.00  1.78           H  
ATOM   1374 1HD  PRO A  88      -1.061  19.798 -24.533  1.00  1.78           H  
ATOM   1375 2HD  PRO A  88       0.215  20.681 -25.433  1.00  1.78           H  
ATOM   1376  N   ASN A  89       0.358  16.350 -23.802  1.00  1.87           N  
ATOM   1377  CA  ASN A  89       0.021  15.156 -23.032  1.00  1.87           C  
ATOM   1378  C   ASN A  89       0.264  13.864 -23.827  1.00  1.87           C  
ATOM   1379  O   ASN A  89      -0.314  13.673 -24.904  1.00  1.87           O  
ATOM   1380  CB  ASN A  89      -1.407  15.243 -22.529  1.00  1.87           C  
ATOM   1381  CG  ASN A  89      -1.808  14.099 -21.588  1.00  1.87           C  
ATOM   1382  OD1 ASN A  89      -1.351  12.961 -21.713  1.00  1.87           O  
ATOM   1383  ND2 ASN A  89      -2.676  14.410 -20.651  1.00  1.87           N  
ATOM   1384  H   ASN A  89      -0.368  16.758 -24.363  1.00  1.87           H  
ATOM   1385  HA  ASN A  89       0.680  15.110 -22.171  1.00  1.87           H  
ATOM   1386 1HB  ASN A  89      -1.536  16.186 -21.996  1.00  1.87           H  
ATOM   1387 2HB  ASN A  89      -2.084  15.259 -23.378  1.00  1.87           H  
ATOM   1388 1HD2 ASN A  89      -2.991  13.714 -20.008  1.00  1.87           H  
ATOM   1389 2HD2 ASN A  89      -3.027  15.343 -20.586  1.00  1.87           H  
ATOM   1390  N   LEU A  90       1.191  13.039 -23.344  1.00  2.07           N  
ATOM   1391  CA  LEU A  90       1.536  11.781 -23.984  1.00  2.07           C  
ATOM   1392  C   LEU A  90       1.291  10.630 -22.986  1.00  2.07           C  
ATOM   1393  O   LEU A  90       1.461  10.790 -21.779  1.00  2.07           O  
ATOM   1394  CB  LEU A  90       3.014  11.779 -24.412  1.00  2.07           C  
ATOM   1395  CG  LEU A  90       3.486  12.878 -25.434  1.00  2.07           C  
ATOM   1396  CD1 LEU A  90       3.833  14.108 -24.691  1.00  2.07           C  
ATOM   1397  CD2 LEU A  90       4.673  12.393 -26.229  1.00  2.07           C  
ATOM   1398  H   LEU A  90       1.660  13.286 -22.480  1.00  2.07           H  
ATOM   1399  HA  LEU A  90       0.897  11.631 -24.842  1.00  2.07           H  
ATOM   1400 1HB  LEU A  90       3.604  11.862 -23.531  1.00  2.07           H  
ATOM   1401 2HB  LEU A  90       3.203  10.821 -24.865  1.00  2.07           H  
ATOM   1402  HG  LEU A  90       2.689  13.122 -26.090  1.00  2.07           H  
ATOM   1403 1HD1 LEU A  90       4.134  14.896 -25.382  1.00  2.07           H  
ATOM   1404 2HD1 LEU A  90       2.979  14.409 -24.151  1.00  2.07           H  
ATOM   1405 3HD1 LEU A  90       4.627  13.919 -24.007  1.00  2.07           H  
ATOM   1406 1HD2 LEU A  90       4.985  13.170 -26.930  1.00  2.07           H  
ATOM   1407 2HD2 LEU A  90       5.489  12.175 -25.552  1.00  2.07           H  
ATOM   1408 3HD2 LEU A  90       4.408  11.497 -26.777  1.00  2.07           H  
ATOM   1409  N   ALA A  91       0.854   9.474 -23.460  1.00  2.40           N  
ATOM   1410  CA  ALA A  91       0.662   8.333 -22.569  1.00  2.40           C  
ATOM   1411  C   ALA A  91       1.945   7.533 -22.472  1.00  2.40           C  
ATOM   1412  O   ALA A  91       2.616   7.344 -23.485  1.00  2.40           O  
ATOM   1413  CB  ALA A  91      -0.462   7.458 -23.074  1.00  2.40           C  
ATOM   1414  H   ALA A  91       0.696   9.378 -24.449  1.00  2.40           H  
ATOM   1415  HA  ALA A  91       0.414   8.700 -21.574  1.00  2.40           H  
ATOM   1416 1HB  ALA A  91      -0.596   6.618 -22.390  1.00  2.40           H  
ATOM   1417 2HB  ALA A  91      -1.380   8.041 -23.121  1.00  2.40           H  
ATOM   1418 3HB  ALA A  91      -0.213   7.088 -24.068  1.00  2.40           H  
ATOM   1419  N   THR A  92       2.254   7.012 -21.281  1.00  2.89           N  
ATOM   1420  CA  THR A  92       3.446   6.194 -21.087  1.00  2.89           C  
ATOM   1421  C   THR A  92       3.109   4.746 -20.756  1.00  2.89           C  
ATOM   1422  O   THR A  92       2.395   4.458 -19.790  1.00  2.89           O  
ATOM   1423  CB  THR A  92       4.304   6.746 -19.937  1.00  2.89           C  
ATOM   1424  OG1 THR A  92       4.705   8.091 -20.229  1.00  2.89           O  
ATOM   1425  CG2 THR A  92       5.539   5.891 -19.778  1.00  2.89           C  
ATOM   1426  H   THR A  92       1.678   7.228 -20.477  1.00  2.89           H  
ATOM   1427  HA  THR A  92       4.031   6.200 -22.004  1.00  2.89           H  
ATOM   1428  HB  THR A  92       3.728   6.738 -19.010  1.00  2.89           H  
ATOM   1429  HG1 THR A  92       3.933   8.667 -20.204  1.00  2.89           H  
ATOM   1430 1HG2 THR A  92       6.157   6.277 -18.972  1.00  2.89           H  
ATOM   1431 2HG2 THR A  92       5.255   4.866 -19.554  1.00  2.89           H  
ATOM   1432 3HG2 THR A  92       6.091   5.918 -20.704  1.00  2.89           H  
ATOM   1433  N   LEU A  93       3.668   3.824 -21.537  1.00  3.51           N  
ATOM   1434  CA  LEU A  93       3.432   2.400 -21.354  1.00  3.51           C  
ATOM   1435  C   LEU A  93       4.453   1.836 -20.369  1.00  3.51           C  
ATOM   1436  O   LEU A  93       5.656   2.021 -20.536  1.00  3.51           O  
ATOM   1437  CB  LEU A  93       3.521   1.693 -22.701  1.00  3.51           C  
ATOM   1438  CG  LEU A  93       2.280   1.843 -23.625  1.00  3.51           C  
ATOM   1439  CD1 LEU A  93       2.190   3.306 -24.163  1.00  3.51           C  
ATOM   1440  CD2 LEU A  93       2.390   0.848 -24.765  1.00  3.51           C  
ATOM   1441  H   LEU A  93       4.254   4.131 -22.314  1.00  3.51           H  
ATOM   1442  HA  LEU A  93       2.433   2.259 -20.943  1.00  3.51           H  
ATOM   1443 1HB  LEU A  93       4.373   2.100 -23.234  1.00  3.51           H  
ATOM   1444 2HB  LEU A  93       3.693   0.633 -22.532  1.00  3.51           H  
ATOM   1445  HG  LEU A  93       1.374   1.643 -23.052  1.00  3.51           H  
ATOM   1446 1HD1 LEU A  93       1.320   3.405 -24.796  1.00  3.51           H  
ATOM   1447 2HD1 LEU A  93       2.108   4.005 -23.339  1.00  3.51           H  
ATOM   1448 3HD1 LEU A  93       3.083   3.539 -24.741  1.00  3.51           H  
ATOM   1449 1HD2 LEU A  93       1.522   0.938 -25.416  1.00  3.51           H  
ATOM   1450 2HD2 LEU A  93       3.288   1.044 -25.330  1.00  3.51           H  
ATOM   1451 3HD2 LEU A  93       2.434  -0.163 -24.360  1.00  3.51           H  
ATOM   1452  N   LEU A  94       3.956   1.174 -19.324  1.00  4.18           N  
ATOM   1453  CA  LEU A  94       4.778   0.696 -18.207  1.00  4.18           C  
ATOM   1454  C   LEU A  94       5.054  -0.825 -18.152  1.00  4.18           C  
ATOM   1455  O   LEU A  94       5.444  -1.360 -17.110  1.00  4.18           O  
ATOM   1456  CB  LEU A  94       4.090   1.171 -16.928  1.00  4.18           C  
ATOM   1457  CG  LEU A  94       3.921   2.721 -16.864  1.00  4.18           C  
ATOM   1458  CD1 LEU A  94       3.161   3.108 -15.621  1.00  4.18           C  
ATOM   1459  CD2 LEU A  94       5.284   3.384 -16.911  1.00  4.18           C  
ATOM   1460  H   LEU A  94       2.955   1.039 -19.270  1.00  4.18           H  
ATOM   1461  HA  LEU A  94       5.742   1.199 -18.277  1.00  4.18           H  
ATOM   1462 1HB  LEU A  94       3.100   0.718 -16.867  1.00  4.18           H  
ATOM   1463 2HB  LEU A  94       4.672   0.851 -16.067  1.00  4.18           H  
ATOM   1464  HG  LEU A  94       3.334   3.052 -17.721  1.00  4.18           H  
ATOM   1465 1HD1 LEU A  94       3.029   4.188 -15.597  1.00  4.18           H  
ATOM   1466 2HD1 LEU A  94       2.186   2.631 -15.634  1.00  4.18           H  
ATOM   1467 3HD1 LEU A  94       3.709   2.794 -14.743  1.00  4.18           H  
ATOM   1468 1HD2 LEU A  94       5.159   4.468 -16.885  1.00  4.18           H  
ATOM   1469 2HD2 LEU A  94       5.874   3.065 -16.054  1.00  4.18           H  
ATOM   1470 3HD2 LEU A  94       5.800   3.100 -17.831  1.00  4.18           H  
ATOM   1471  N   PHE A  95       4.856  -1.520 -19.263  1.00  4.77           N  
ATOM   1472  CA  PHE A  95       5.087  -2.970 -19.356  1.00  4.77           C  
ATOM   1473  C   PHE A  95       4.163  -3.685 -18.293  1.00  4.77           C  
ATOM   1474  O   PHE A  95       2.962  -3.445 -18.382  1.00  4.77           O  
ATOM   1475  CB  PHE A  95       6.606  -3.227 -19.289  1.00  4.77           C  
ATOM   1476  CG  PHE A  95       7.394  -2.649 -20.375  1.00  4.77           C  
ATOM   1477  CD1 PHE A  95       8.049  -1.454 -20.188  1.00  4.77           C  
ATOM   1478  CD2 PHE A  95       7.525  -3.307 -21.581  1.00  4.77           C  
ATOM   1479  CE1 PHE A  95       8.820  -0.929 -21.174  1.00  4.77           C  
ATOM   1480  CE2 PHE A  95       8.302  -2.774 -22.585  1.00  4.77           C  
ATOM   1481  CZ  PHE A  95       8.953  -1.584 -22.379  1.00  4.77           C  
ATOM   1482  H   PHE A  95       4.542  -1.022 -20.083  1.00  4.77           H  
ATOM   1483  HA  PHE A  95       4.763  -3.307 -20.341  1.00  4.77           H  
ATOM   1484 1HB  PHE A  95       7.030  -2.844 -18.375  1.00  4.77           H  
ATOM   1485 2HB  PHE A  95       6.799  -4.264 -19.385  1.00  4.77           H  
ATOM   1486  HD1 PHE A  95       7.956  -0.935 -19.234  1.00  4.77           H  
ATOM   1487  HD2 PHE A  95       7.012  -4.258 -21.729  1.00  4.77           H  
ATOM   1488  HE1 PHE A  95       9.331  -0.001 -21.002  1.00  4.77           H  
ATOM   1489  HE2 PHE A  95       8.407  -3.296 -23.536  1.00  4.77           H  
ATOM   1490  HZ  PHE A  95       9.574  -1.163 -23.166  1.00  4.77           H  
ATOM   1491  N   PRO A  96       4.585  -4.533 -17.285  1.00  5.12           N  
ATOM   1492  CA  PRO A  96       3.673  -5.160 -16.331  1.00  5.12           C  
ATOM   1493  C   PRO A  96       3.365  -4.265 -15.134  1.00  5.12           C  
ATOM   1494  O   PRO A  96       2.806  -4.731 -14.138  1.00  5.12           O  
ATOM   1495  CB  PRO A  96       4.453  -6.388 -15.877  1.00  5.12           C  
ATOM   1496  CG  PRO A  96       5.866  -5.919 -15.856  1.00  5.12           C  
ATOM   1497  CD  PRO A  96       5.993  -4.980 -17.041  1.00  5.12           C  
ATOM   1498  HA  PRO A  96       2.746  -5.444 -16.850  1.00  5.12           H  
ATOM   1499 1HB  PRO A  96       4.094  -6.711 -14.888  1.00  5.12           H  
ATOM   1500 2HB  PRO A  96       4.283  -7.224 -16.571  1.00  5.12           H  
ATOM   1501 1HG  PRO A  96       6.073  -5.410 -14.902  1.00  5.12           H  
ATOM   1502 2HG  PRO A  96       6.553  -6.777 -15.914  1.00  5.12           H  
ATOM   1503 1HD  PRO A  96       6.642  -4.158 -16.729  1.00  5.12           H  
ATOM   1504 2HD  PRO A  96       6.380  -5.595 -17.851  1.00  5.12           H  
ATOM   1505  N   GLY A  97       3.801  -3.010 -15.195  1.00  5.11           N  
ATOM   1506  CA  GLY A  97       3.652  -2.075 -14.105  1.00  5.11           C  
ATOM   1507  C   GLY A  97       2.233  -1.517 -14.082  1.00  5.11           C  
ATOM   1508  O   GLY A  97       1.314  -2.137 -14.620  1.00  5.11           O  
ATOM   1509  H   GLY A  97       4.270  -2.656 -16.027  1.00  5.11           H  
ATOM   1510 1HA  GLY A  97       3.880  -2.574 -13.164  1.00  5.11           H  
ATOM   1511 2HA  GLY A  97       4.378  -1.277 -14.250  1.00  5.11           H  
ATOM   1512  N   PRO A  98       2.023  -0.384 -13.410  1.00  4.70           N  
ATOM   1513  CA  PRO A  98       0.755   0.289 -13.246  1.00  4.70           C  
ATOM   1514  C   PRO A  98       0.178   0.569 -14.630  1.00  4.70           C  
ATOM   1515  O   PRO A  98       0.911   0.493 -15.613  1.00  4.70           O  
ATOM   1516  CB  PRO A  98       1.149   1.580 -12.518  1.00  4.70           C  
ATOM   1517  CG  PRO A  98       2.445   1.242 -11.813  1.00  4.70           C  
ATOM   1518  CD  PRO A  98       3.151   0.283 -12.736  1.00  4.70           C  
ATOM   1519  HA  PRO A  98       0.115  -0.354 -12.635  1.00  4.70           H  
ATOM   1520 1HB  PRO A  98       1.248   2.404 -13.244  1.00  4.70           H  
ATOM   1521 2HB  PRO A  98       0.357   1.872 -11.815  1.00  4.70           H  
ATOM   1522 1HG  PRO A  98       3.025   2.162 -11.635  1.00  4.70           H  
ATOM   1523 2HG  PRO A  98       2.235   0.805 -10.826  1.00  4.70           H  
ATOM   1524 1HD  PRO A  98       3.770   0.828 -13.459  1.00  4.70           H  
ATOM   1525 2HD  PRO A  98       3.735  -0.425 -12.133  1.00  4.70           H  
ATOM   1526  N   PRO A  99      -1.126   0.827 -14.756  1.00  4.01           N  
ATOM   1527  CA  PRO A  99      -1.777   1.138 -16.004  1.00  4.01           C  
ATOM   1528  C   PRO A  99      -1.027   2.300 -16.631  1.00  4.01           C  
ATOM   1529  O   PRO A  99      -0.406   3.076 -15.898  1.00  4.01           O  
ATOM   1530  CB  PRO A  99      -3.188   1.533 -15.564  1.00  4.01           C  
ATOM   1531  CG  PRO A  99      -3.390   0.815 -14.247  1.00  4.01           C  
ATOM   1532  CD  PRO A  99      -2.028   0.818 -13.585  1.00  4.01           C  
ATOM   1533  HA  PRO A  99      -1.771   0.231 -16.619  1.00  4.01           H  
ATOM   1534 1HB  PRO A  99      -3.255   2.632 -15.469  1.00  4.01           H  
ATOM   1535 2HB  PRO A  99      -3.918   1.235 -16.328  1.00  4.01           H  
ATOM   1536 1HG  PRO A  99      -4.153   1.337 -13.646  1.00  4.01           H  
ATOM   1537 2HG  PRO A  99      -3.770  -0.203 -14.429  1.00  4.01           H  
ATOM   1538 1HD  PRO A  99      -1.890   1.721 -12.972  1.00  4.01           H  
ATOM   1539 2HD  PRO A  99      -1.949  -0.104 -13.007  1.00  4.01           H  
ATOM   1540  N   PRO A 100      -1.076   2.482 -17.957  1.00  3.24           N  
ATOM   1541  CA  PRO A 100      -0.373   3.535 -18.643  1.00  3.24           C  
ATOM   1542  C   PRO A 100      -0.698   4.846 -17.967  1.00  3.24           C  
ATOM   1543  O   PRO A 100      -1.852   5.111 -17.617  1.00  3.24           O  
ATOM   1544  CB  PRO A 100      -0.952   3.459 -20.059  1.00  3.24           C  
ATOM   1545  CG  PRO A 100      -1.326   2.002 -20.219  1.00  3.24           C  
ATOM   1546  CD  PRO A 100      -1.857   1.591 -18.844  1.00  3.24           C  
ATOM   1547  HA  PRO A 100       0.701   3.323 -18.609  1.00  3.24           H  
ATOM   1548 1HB  PRO A 100      -1.806   4.144 -20.154  1.00  3.24           H  
ATOM   1549 2HB  PRO A 100      -0.190   3.791 -20.784  1.00  3.24           H  
ATOM   1550 1HG  PRO A 100      -2.074   1.886 -21.019  1.00  3.24           H  
ATOM   1551 2HG  PRO A 100      -0.443   1.421 -20.523  1.00  3.24           H  
ATOM   1552 1HD  PRO A 100      -2.933   1.791 -18.748  1.00  3.24           H  
ATOM   1553 2HD  PRO A 100      -1.607   0.538 -18.701  1.00  3.24           H  
ATOM   1554  N   SER A 101       0.323   5.663 -17.789  1.00  2.53           N  
ATOM   1555  CA  SER A 101       0.152   6.917 -17.073  1.00  2.53           C  
ATOM   1556  C   SER A 101       0.374   8.084 -18.015  1.00  2.53           C  
ATOM   1557  O   SER A 101       1.136   7.956 -18.964  1.00  2.53           O  
ATOM   1558  CB  SER A 101       1.137   6.962 -15.912  1.00  2.53           C  
ATOM   1559  OG  SER A 101       0.860   5.942 -14.973  1.00  2.53           O  
ATOM   1560  H   SER A 101       1.228   5.380 -18.166  1.00  2.53           H  
ATOM   1561  HA  SER A 101      -0.859   6.938 -16.676  1.00  2.53           H  
ATOM   1562 1HB  SER A 101       2.146   6.831 -16.301  1.00  2.53           H  
ATOM   1563 2HB  SER A 101       1.102   7.937 -15.419  1.00  2.53           H  
ATOM   1564  HG  SER A 101       0.623   5.146 -15.484  1.00  2.53           H  
ATOM   1565  N   PRO A 102      -0.318   9.209 -17.856  1.00  1.98           N  
ATOM   1566  CA  PRO A 102      -0.095  10.387 -18.652  1.00  1.98           C  
ATOM   1567  C   PRO A 102       1.224  11.009 -18.254  1.00  1.98           C  
ATOM   1568  O   PRO A 102       1.604  10.955 -17.083  1.00  1.98           O  
ATOM   1569  CB  PRO A 102      -1.285  11.271 -18.287  1.00  1.98           C  
ATOM   1570  CG  PRO A 102      -1.663  10.833 -16.871  1.00  1.98           C  
ATOM   1571  CD  PRO A 102      -1.371   9.335 -16.832  1.00  1.98           C  
ATOM   1572  HA  PRO A 102      -0.102  10.130 -19.722  1.00  1.98           H  
ATOM   1573 1HB  PRO A 102      -0.986  12.322 -18.355  1.00  1.98           H  
ATOM   1574 2HB  PRO A 102      -2.094  11.127 -19.019  1.00  1.98           H  
ATOM   1575 1HG  PRO A 102      -1.068  11.388 -16.133  1.00  1.98           H  
ATOM   1576 2HG  PRO A 102      -2.718  11.069 -16.667  1.00  1.98           H  
ATOM   1577 1HD  PRO A 102      -0.997   9.070 -15.831  1.00  1.98           H  
ATOM   1578 2HD  PRO A 102      -2.265   8.756 -17.117  1.00  1.98           H  
ATOM   1579  N   TRP A 103       1.852  11.664 -19.206  1.00  1.58           N  
ATOM   1580  CA  TRP A 103       3.048  12.456 -19.010  1.00  1.58           C  
ATOM   1581  C   TRP A 103       2.834  13.735 -19.783  1.00  1.58           C  
ATOM   1582  O   TRP A 103       2.577  13.706 -20.986  1.00  1.58           O  
ATOM   1583  CB  TRP A 103       4.262  11.673 -19.547  1.00  1.58           C  
ATOM   1584  CG  TRP A 103       5.583  12.364 -19.474  1.00  1.58           C  
ATOM   1585  CD1 TRP A 103       6.303  12.684 -18.370  1.00  1.58           C  
ATOM   1586  CD2 TRP A 103       6.360  12.818 -20.604  1.00  1.58           C  
ATOM   1587  NE1 TRP A 103       7.469  13.303 -18.736  1.00  1.58           N  
ATOM   1588  CE2 TRP A 103       7.506  13.407 -20.103  1.00  1.58           C  
ATOM   1589  CE3 TRP A 103       6.172  12.763 -21.972  1.00  1.58           C  
ATOM   1590  CZ2 TRP A 103       8.453  13.973 -20.931  1.00  1.58           C  
ATOM   1591  CZ3 TRP A 103       7.121  13.310 -22.810  1.00  1.58           C  
ATOM   1592  CH2 TRP A 103       8.230  13.912 -22.302  1.00  1.58           C  
ATOM   1593  H   TRP A 103       1.492  11.591 -20.151  1.00  1.58           H  
ATOM   1594  HA  TRP A 103       3.176  12.688 -17.954  1.00  1.58           H  
ATOM   1595 1HB  TRP A 103       4.350  10.739 -18.988  1.00  1.58           H  
ATOM   1596 2HB  TRP A 103       4.076  11.404 -20.591  1.00  1.58           H  
ATOM   1597  HD1 TRP A 103       6.004  12.475 -17.350  1.00  1.58           H  
ATOM   1598  HE1 TRP A 103       8.182  13.644 -18.101  1.00  1.58           H  
ATOM   1599  HE3 TRP A 103       5.295  12.296 -22.364  1.00  1.58           H  
ATOM   1600  HZ2 TRP A 103       9.346  14.453 -20.541  1.00  1.58           H  
ATOM   1601  HZ3 TRP A 103       6.953  13.253 -23.882  1.00  1.58           H  
ATOM   1602  HH2 TRP A 103       8.966  14.346 -22.979  1.00  1.58           H  
ATOM   1603  N   ILE A 104       2.928  14.863 -19.107  1.00  1.32           N  
ATOM   1604  CA  ILE A 104       2.650  16.102 -19.790  1.00  1.32           C  
ATOM   1605  C   ILE A 104       3.820  17.037 -19.801  1.00  1.32           C  
ATOM   1606  O   ILE A 104       4.340  17.409 -18.742  1.00  1.32           O  
ATOM   1607  CB  ILE A 104       1.459  16.822 -19.151  1.00  1.32           C  
ATOM   1608  CG1 ILE A 104       0.230  15.918 -19.111  1.00  1.32           C  
ATOM   1609  CG2 ILE A 104       1.152  18.062 -19.975  1.00  1.32           C  
ATOM   1610  CD1 ILE A 104       0.049  15.202 -17.799  1.00  1.32           C  
ATOM   1611  H   ILE A 104       3.136  14.860 -18.112  1.00  1.32           H  
ATOM   1612  HA  ILE A 104       2.401  15.882 -20.820  1.00  1.32           H  
ATOM   1613  HB  ILE A 104       1.702  17.107 -18.123  1.00  1.32           H  
ATOM   1614 1HG1 ILE A 104      -0.654  16.523 -19.299  1.00  1.32           H  
ATOM   1615 2HG1 ILE A 104       0.312  15.173 -19.885  1.00  1.32           H  
ATOM   1616 1HG2 ILE A 104       0.326  18.569 -19.546  1.00  1.32           H  
ATOM   1617 2HG2 ILE A 104       2.009  18.726 -19.994  1.00  1.32           H  
ATOM   1618 3HG2 ILE A 104       0.906  17.762 -20.991  1.00  1.32           H  
ATOM   1619 1HD1 ILE A 104      -0.843  14.588 -17.844  1.00  1.32           H  
ATOM   1620 2HD1 ILE A 104       0.912  14.570 -17.599  1.00  1.32           H  
ATOM   1621 3HD1 ILE A 104      -0.054  15.932 -16.997  1.00  1.32           H  
ATOM   1622  N   VAL A 105       4.214  17.461 -20.992  1.00  1.15           N  
ATOM   1623  CA  VAL A 105       5.313  18.391 -21.057  1.00  1.15           C  
ATOM   1624  C   VAL A 105       4.701  19.752 -20.825  1.00  1.15           C  
ATOM   1625  O   VAL A 105       4.077  20.328 -21.714  1.00  1.15           O  
ATOM   1626  CB  VAL A 105       5.994  18.358 -22.428  1.00  1.15           C  
ATOM   1627  CG1 VAL A 105       7.173  19.338 -22.432  1.00  1.15           C  
ATOM   1628  CG2 VAL A 105       6.395  16.937 -22.755  1.00  1.15           C  
ATOM   1629  H   VAL A 105       3.746  17.125 -21.834  1.00  1.15           H  
ATOM   1630  HA  VAL A 105       6.039  18.177 -20.272  1.00  1.15           H  
ATOM   1631  HB  VAL A 105       5.291  18.700 -23.185  1.00  1.15           H  
ATOM   1632 1HG1 VAL A 105       7.652  19.339 -23.399  1.00  1.15           H  
ATOM   1633 2HG1 VAL A 105       6.814  20.341 -22.204  1.00  1.15           H  
ATOM   1634 3HG1 VAL A 105       7.897  19.030 -21.666  1.00  1.15           H  
ATOM   1635 1HG2 VAL A 105       6.861  16.906 -23.724  1.00  1.15           H  
ATOM   1636 2HG2 VAL A 105       7.097  16.588 -22.005  1.00  1.15           H  
ATOM   1637 3HG2 VAL A 105       5.512  16.295 -22.753  1.00  1.15           H  
ATOM   1638  N   VAL A 106       4.847  20.243 -19.612  1.00  1.05           N  
ATOM   1639  CA  VAL A 106       4.198  21.466 -19.181  1.00  1.05           C  
ATOM   1640  C   VAL A 106       4.781  22.611 -19.964  1.00  1.05           C  
ATOM   1641  O   VAL A 106       4.075  23.519 -20.406  1.00  1.05           O  
ATOM   1642  CB  VAL A 106       4.397  21.653 -17.681  1.00  1.05           C  
ATOM   1643  CG1 VAL A 106       3.881  23.004 -17.234  1.00  1.05           C  
ATOM   1644  CG2 VAL A 106       3.713  20.513 -16.968  1.00  1.05           C  
ATOM   1645  H   VAL A 106       5.445  19.734 -18.962  1.00  1.05           H  
ATOM   1646  HA  VAL A 106       3.131  21.395 -19.390  1.00  1.05           H  
ATOM   1647  HB  VAL A 106       5.453  21.631 -17.457  1.00  1.05           H  
ATOM   1648 1HG1 VAL A 106       4.046  23.116 -16.164  1.00  1.05           H  
ATOM   1649 2HG1 VAL A 106       4.414  23.785 -17.770  1.00  1.05           H  
ATOM   1650 3HG1 VAL A 106       2.813  23.080 -17.442  1.00  1.05           H  
ATOM   1651 1HG2 VAL A 106       3.863  20.624 -15.912  1.00  1.05           H  
ATOM   1652 2HG2 VAL A 106       2.644  20.528 -17.187  1.00  1.05           H  
ATOM   1653 3HG2 VAL A 106       4.140  19.566 -17.300  1.00  1.05           H  
ATOM   1654  N   ALA A 107       6.095  22.559 -20.112  1.00  0.99           N  
ATOM   1655  CA  ALA A 107       6.801  23.551 -20.899  1.00  0.99           C  
ATOM   1656  C   ALA A 107       8.119  23.013 -21.379  1.00  0.99           C  
ATOM   1657  O   ALA A 107       8.727  22.152 -20.746  1.00  0.99           O  
ATOM   1658  CB  ALA A 107       7.051  24.806 -20.109  1.00  0.99           C  
ATOM   1659  H   ALA A 107       6.582  21.772 -19.678  1.00  0.99           H  
ATOM   1660  HA  ALA A 107       6.188  23.788 -21.769  1.00  0.99           H  
ATOM   1661 1HB  ALA A 107       7.566  25.538 -20.732  1.00  0.99           H  
ATOM   1662 2HB  ALA A 107       6.099  25.221 -19.775  1.00  0.99           H  
ATOM   1663 3HB  ALA A 107       7.677  24.544 -19.266  1.00  0.99           H  
ATOM   1664  N   THR A 108       8.585  23.549 -22.488  1.00  0.95           N  
ATOM   1665  CA  THR A 108       9.903  23.208 -22.975  1.00  0.95           C  
ATOM   1666  C   THR A 108      10.406  24.242 -23.940  1.00  0.95           C  
ATOM   1667  O   THR A 108       9.620  24.959 -24.563  1.00  0.95           O  
ATOM   1668  CB  THR A 108       9.946  21.834 -23.663  1.00  0.95           C  
ATOM   1669  OG1 THR A 108      11.311  21.513 -23.953  1.00  0.95           O  
ATOM   1670  CG2 THR A 108       9.162  21.840 -24.953  1.00  0.95           C  
ATOM   1671  H   THR A 108       8.029  24.229 -22.990  1.00  0.95           H  
ATOM   1672  HA  THR A 108      10.592  23.194 -22.133  1.00  0.95           H  
ATOM   1673  HB  THR A 108       9.543  21.080 -22.991  1.00  0.95           H  
ATOM   1674  HG1 THR A 108      11.846  21.628 -23.127  1.00  0.95           H  
ATOM   1675 1HG2 THR A 108       9.229  20.856 -25.413  1.00  0.95           H  
ATOM   1676 2HG2 THR A 108       8.118  22.075 -24.744  1.00  0.95           H  
ATOM   1677 3HG2 THR A 108       9.577  22.586 -25.630  1.00  0.95           H  
ATOM   1678  N   ASP A 109      11.716  24.272 -24.115  1.00  0.92           N  
ATOM   1679  CA  ASP A 109      12.277  25.112 -25.158  1.00  0.92           C  
ATOM   1680  C   ASP A 109      13.216  24.237 -25.960  1.00  0.92           C  
ATOM   1681  O   ASP A 109      14.157  24.745 -26.586  1.00  0.92           O  
ATOM   1682  CB  ASP A 109      13.093  26.296 -24.625  1.00  0.92           C  
ATOM   1683  CG  ASP A 109      14.407  25.920 -24.039  1.00  0.92           C  
ATOM   1684  OD1 ASP A 109      14.718  24.726 -24.013  1.00  0.92           O  
ATOM   1685  OD2 ASP A 109      15.147  26.814 -23.680  1.00  0.92           O  
ATOM   1686  H   ASP A 109      12.302  23.684 -23.519  1.00  0.92           H  
ATOM   1687  HA  ASP A 109      11.485  25.471 -25.816  1.00  0.92           H  
ATOM   1688 1HB  ASP A 109      13.265  27.008 -25.432  1.00  0.92           H  
ATOM   1689 2HB  ASP A 109      12.510  26.813 -23.855  1.00  0.92           H  
ATOM   1690  N   TYR A 110      13.022  22.904 -25.851  1.00  0.89           N  
ATOM   1691  CA  TYR A 110      13.792  21.809 -26.479  1.00  0.89           C  
ATOM   1692  C   TYR A 110      15.313  21.971 -26.686  1.00  0.89           C  
ATOM   1693  O   TYR A 110      15.958  21.071 -27.240  1.00  0.89           O  
ATOM   1694  CB  TYR A 110      13.147  21.444 -27.820  1.00  0.89           C  
ATOM   1695  CG  TYR A 110      13.052  22.567 -28.828  1.00  0.89           C  
ATOM   1696  CD1 TYR A 110      14.107  22.834 -29.684  1.00  0.89           C  
ATOM   1697  CD2 TYR A 110      11.882  23.312 -28.914  1.00  0.89           C  
ATOM   1698  CE1 TYR A 110      14.001  23.854 -30.611  1.00  0.89           C  
ATOM   1699  CE2 TYR A 110      11.776  24.326 -29.840  1.00  0.89           C  
ATOM   1700  CZ  TYR A 110      12.830  24.600 -30.687  1.00  0.89           C  
ATOM   1701  OH  TYR A 110      12.722  25.615 -31.616  1.00  0.89           O  
ATOM   1702  H   TYR A 110      12.250  22.596 -25.271  1.00  0.89           H  
ATOM   1703  HA  TYR A 110      13.664  20.941 -25.839  1.00  0.89           H  
ATOM   1704 1HB  TYR A 110      13.709  20.630 -28.277  1.00  0.89           H  
ATOM   1705 2HB  TYR A 110      12.139  21.068 -27.638  1.00  0.89           H  
ATOM   1706  HD1 TYR A 110      15.021  22.245 -29.621  1.00  0.89           H  
ATOM   1707  HD2 TYR A 110      11.045  23.090 -28.251  1.00  0.89           H  
ATOM   1708  HE1 TYR A 110      14.832  24.066 -31.280  1.00  0.89           H  
ATOM   1709  HE2 TYR A 110      10.856  24.906 -29.908  1.00  0.89           H  
ATOM   1710  HH  TYR A 110      11.831  25.975 -31.590  1.00  0.89           H  
ATOM   1711  N   SER A 111      15.905  23.050 -26.197  1.00  0.86           N  
ATOM   1712  CA  SER A 111      17.312  23.317 -26.363  1.00  0.86           C  
ATOM   1713  C   SER A 111      18.032  23.486 -25.032  1.00  0.86           C  
ATOM   1714  O   SER A 111      19.229  23.204 -24.935  1.00  0.86           O  
ATOM   1715  CB  SER A 111      17.444  24.528 -27.261  1.00  0.86           C  
ATOM   1716  OG  SER A 111      16.794  25.639 -26.705  1.00  0.86           O  
ATOM   1717  H   SER A 111      15.339  23.748 -25.699  1.00  0.86           H  
ATOM   1718  HA  SER A 111      17.762  22.469 -26.879  1.00  0.86           H  
ATOM   1719 1HB  SER A 111      18.497  24.756 -27.410  1.00  0.86           H  
ATOM   1720 2HB  SER A 111      17.010  24.302 -28.235  1.00  0.86           H  
ATOM   1721  HG  SER A 111      15.826  25.380 -26.625  1.00  0.86           H  
ATOM   1722  N   ASN A 112      17.309  23.912 -23.996  1.00  0.84           N  
ATOM   1723  CA  ASN A 112      17.891  24.061 -22.678  1.00  0.84           C  
ATOM   1724  C   ASN A 112      17.115  23.293 -21.614  1.00  0.84           C  
ATOM   1725  O   ASN A 112      17.732  22.672 -20.743  1.00  0.84           O  
ATOM   1726  CB  ASN A 112      17.940  25.511 -22.275  1.00  0.84           C  
ATOM   1727  CG  ASN A 112      18.798  26.349 -23.146  1.00  0.84           C  
ATOM   1728  OD1 ASN A 112      20.038  26.316 -23.105  1.00  0.84           O  
ATOM   1729  ND2 ASN A 112      18.136  27.123 -23.953  1.00  0.84           N  
ATOM   1730  H   ASN A 112      16.336  24.168 -24.119  1.00  0.84           H  
ATOM   1731  HA  ASN A 112      18.904  23.662 -22.696  1.00  0.84           H  
ATOM   1732 1HB  ASN A 112      16.940  25.913 -22.315  1.00  0.84           H  
ATOM   1733 2HB  ASN A 112      18.283  25.593 -21.246  1.00  0.84           H  
ATOM   1734 1HD2 ASN A 112      18.613  27.728 -24.585  1.00  0.84           H  
ATOM   1735 2HD2 ASN A 112      17.109  27.091 -23.930  1.00  0.84           H  
ATOM   1736  N   TYR A 113      15.771  23.316 -21.684  1.00  0.84           N  
ATOM   1737  CA  TYR A 113      14.977  22.738 -20.581  1.00  0.84           C  
ATOM   1738  C   TYR A 113      13.589  22.175 -20.904  1.00  0.84           C  
ATOM   1739  O   TYR A 113      12.983  22.422 -21.963  1.00  0.84           O  
ATOM   1740  CB  TYR A 113      14.787  23.763 -19.450  1.00  0.84           C  
ATOM   1741  CG  TYR A 113      13.914  24.954 -19.810  1.00  0.84           C  
ATOM   1742  CD1 TYR A 113      12.535  24.937 -19.542  1.00  0.84           C  
ATOM   1743  CD2 TYR A 113      14.481  26.052 -20.393  1.00  0.84           C  
ATOM   1744  CE1 TYR A 113      11.753  26.036 -19.871  1.00  0.84           C  
ATOM   1745  CE2 TYR A 113      13.716  27.136 -20.723  1.00  0.84           C  
ATOM   1746  CZ  TYR A 113      12.362  27.142 -20.470  1.00  0.84           C  
ATOM   1747  OH  TYR A 113      11.628  28.254 -20.822  1.00  0.84           O  
ATOM   1748  H   TYR A 113      15.325  23.814 -22.463  1.00  0.84           H  
ATOM   1749  HA  TYR A 113      15.548  21.913 -20.174  1.00  0.84           H  
ATOM   1750 1HB  TYR A 113      14.345  23.267 -18.579  1.00  0.84           H  
ATOM   1751 2HB  TYR A 113      15.761  24.139 -19.139  1.00  0.84           H  
ATOM   1752  HD1 TYR A 113      12.078  24.062 -19.072  1.00  0.84           H  
ATOM   1753  HD2 TYR A 113      15.542  26.065 -20.597  1.00  0.84           H  
ATOM   1754  HE1 TYR A 113      10.680  26.038 -19.667  1.00  0.84           H  
ATOM   1755  HE2 TYR A 113      14.186  28.001 -21.193  1.00  0.84           H  
ATOM   1756  HH  TYR A 113      10.722  28.212 -20.442  1.00  0.84           H  
ATOM   1757  N   ALA A 114      13.067  21.430 -19.925  1.00  0.86           N  
ATOM   1758  CA  ALA A 114      11.690  20.953 -19.963  1.00  0.86           C  
ATOM   1759  C   ALA A 114      11.134  20.734 -18.553  1.00  0.86           C  
ATOM   1760  O   ALA A 114      11.837  20.324 -17.629  1.00  0.86           O  
ATOM   1761  CB  ALA A 114      11.582  19.658 -20.763  1.00  0.86           C  
ATOM   1762  H   ALA A 114      13.655  21.208 -19.121  1.00  0.86           H  
ATOM   1763  HA  ALA A 114      11.087  21.716 -20.437  1.00  0.86           H  
ATOM   1764 1HB  ALA A 114      10.531  19.343 -20.788  1.00  0.86           H  
ATOM   1765 2HB  ALA A 114      11.933  19.814 -21.774  1.00  0.86           H  
ATOM   1766 3HB  ALA A 114      12.172  18.883 -20.292  1.00  0.86           H  
ATOM   1767  N   VAL A 115       9.840  20.970 -18.413  1.00  0.93           N  
ATOM   1768  CA  VAL A 115       9.123  20.695 -17.173  1.00  0.93           C  
ATOM   1769  C   VAL A 115       8.049  19.685 -17.453  1.00  0.93           C  
ATOM   1770  O   VAL A 115       7.212  19.903 -18.344  1.00  0.93           O  
ATOM   1771  CB  VAL A 115       8.482  21.948 -16.597  1.00  0.93           C  
ATOM   1772  CG1 VAL A 115       7.713  21.622 -15.344  1.00  0.93           C  
ATOM   1773  CG2 VAL A 115       9.504  22.926 -16.307  1.00  0.93           C  
ATOM   1774  H   VAL A 115       9.334  21.337 -19.215  1.00  0.93           H  
ATOM   1775  HA  VAL A 115       9.815  20.276 -16.440  1.00  0.93           H  
ATOM   1776  HB  VAL A 115       7.780  22.360 -17.322  1.00  0.93           H  
ATOM   1777 1HG1 VAL A 115       7.256  22.529 -14.944  1.00  0.93           H  
ATOM   1778 2HG1 VAL A 115       6.933  20.892 -15.558  1.00  0.93           H  
ATOM   1779 3HG1 VAL A 115       8.412  21.210 -14.623  1.00  0.93           H  
ATOM   1780 1HG2 VAL A 115       9.021  23.794 -15.909  1.00  0.93           H  
ATOM   1781 2HG2 VAL A 115      10.197  22.513 -15.576  1.00  0.93           H  
ATOM   1782 3HG2 VAL A 115      10.039  23.185 -17.219  1.00  0.93           H  
ATOM   1783  N   ASP A 116       8.051  18.610 -16.672  1.00  1.07           N  
ATOM   1784  CA  ASP A 116       7.132  17.524 -16.929  1.00  1.07           C  
ATOM   1785  C   ASP A 116       6.402  17.030 -15.684  1.00  1.07           C  
ATOM   1786  O   ASP A 116       6.995  16.862 -14.613  1.00  1.07           O  
ATOM   1787  CB  ASP A 116       7.923  16.383 -17.532  1.00  1.07           C  
ATOM   1788  CG  ASP A 116       8.634  16.797 -18.833  1.00  1.07           C  
ATOM   1789  OD1 ASP A 116       8.009  16.912 -19.830  1.00  1.07           O  
ATOM   1790  OD2 ASP A 116       9.803  17.048 -18.779  1.00  1.07           O  
ATOM   1791  H   ASP A 116       8.747  18.527 -15.925  1.00  1.07           H  
ATOM   1792  HA  ASP A 116       6.394  17.867 -17.643  1.00  1.07           H  
ATOM   1793 1HB  ASP A 116       8.655  16.007 -16.814  1.00  1.07           H  
ATOM   1794 2HB  ASP A 116       7.224  15.605 -17.745  1.00  1.07           H  
ATOM   1795  N   VAL A 117       5.097  16.810 -15.840  1.00  1.28           N  
ATOM   1796  CA  VAL A 117       4.241  16.327 -14.753  1.00  1.28           C  
ATOM   1797  C   VAL A 117       3.512  15.023 -15.137  1.00  1.28           C  
ATOM   1798  O   VAL A 117       3.067  14.853 -16.275  1.00  1.28           O  
ATOM   1799  CB  VAL A 117       3.261  17.437 -14.308  1.00  1.28           C  
ATOM   1800  CG1 VAL A 117       2.328  16.921 -13.204  1.00  1.28           C  
ATOM   1801  CG2 VAL A 117       4.069  18.644 -13.770  1.00  1.28           C  
ATOM   1802  H   VAL A 117       4.691  16.986 -16.762  1.00  1.28           H  
ATOM   1803  HA  VAL A 117       4.876  16.111 -13.898  1.00  1.28           H  
ATOM   1804  HB  VAL A 117       2.649  17.747 -15.159  1.00  1.28           H  
ATOM   1805 1HG1 VAL A 117       1.648  17.721 -12.899  1.00  1.28           H  
ATOM   1806 2HG1 VAL A 117       1.746  16.080 -13.570  1.00  1.28           H  
ATOM   1807 3HG1 VAL A 117       2.924  16.604 -12.342  1.00  1.28           H  
ATOM   1808 1HG2 VAL A 117       3.380  19.426 -13.459  1.00  1.28           H  
ATOM   1809 2HG2 VAL A 117       4.657  18.330 -12.928  1.00  1.28           H  
ATOM   1810 3HG2 VAL A 117       4.727  19.028 -14.537  1.00  1.28           H  
ATOM   1811  N   SER A 118       3.463  14.058 -14.216  1.00  1.60           N  
ATOM   1812  CA  SER A 118       2.816  12.767 -14.492  1.00  1.60           C  
ATOM   1813  C   SER A 118       2.022  12.218 -13.304  1.00  1.60           C  
ATOM   1814  O   SER A 118       2.592  11.878 -12.266  1.00  1.60           O  
ATOM   1815  CB  SER A 118       3.888  11.763 -14.876  1.00  1.60           C  
ATOM   1816  OG  SER A 118       3.355  10.496 -15.101  1.00  1.60           O  
ATOM   1817  H   SER A 118       3.867  14.240 -13.299  1.00  1.60           H  
ATOM   1818  HA  SER A 118       2.128  12.894 -15.330  1.00  1.60           H  
ATOM   1819 1HB  SER A 118       4.383  12.106 -15.773  1.00  1.60           H  
ATOM   1820 2HB  SER A 118       4.636  11.712 -14.085  1.00  1.60           H  
ATOM   1821  HG  SER A 118       2.637  10.626 -15.757  1.00  1.60           H  
ATOM   1822  N   GLY A 119       0.703  12.098 -13.462  1.00  2.01           N  
ATOM   1823  CA  GLY A 119      -0.103  11.577 -12.363  1.00  2.01           C  
ATOM   1824  C   GLY A 119      -0.051  10.050 -12.327  1.00  2.01           C  
ATOM   1825  O   GLY A 119      -0.088   9.402 -13.374  1.00  2.01           O  
ATOM   1826  H   GLY A 119       0.274  12.369 -14.335  1.00  2.01           H  
ATOM   1827 1HA  GLY A 119       0.262  11.977 -11.427  1.00  2.01           H  
ATOM   1828 2HA  GLY A 119      -1.134  11.910 -12.473  1.00  2.01           H  
ATOM   1829  N   ARG A 120      -0.045   9.481 -11.119  1.00  2.49           N  
ATOM   1830  CA  ARG A 120      -0.024   8.021 -10.956  1.00  2.49           C  
ATOM   1831  C   ARG A 120      -1.073   7.527  -9.957  1.00  2.49           C  
ATOM   1832  O   ARG A 120      -0.770   6.700  -9.096  1.00  2.49           O  
ATOM   1833  CB  ARG A 120       1.340   7.552 -10.490  1.00  2.49           C  
ATOM   1834  CG  ARG A 120       2.508   7.919 -11.424  1.00  2.49           C  
ATOM   1835  CD  ARG A 120       3.812   7.392 -10.930  1.00  2.49           C  
ATOM   1836  NE  ARG A 120       4.932   7.940 -11.672  1.00  2.49           N  
ATOM   1837  CZ  ARG A 120       6.226   7.771 -11.334  1.00  2.49           C  
ATOM   1838  NH1 ARG A 120       6.538   7.056 -10.281  1.00  2.49           N  
ATOM   1839  NH2 ARG A 120       7.177   8.337 -12.056  1.00  2.49           N  
ATOM   1840  H   ARG A 120       0.013  10.093 -10.302  1.00  2.49           H  
ATOM   1841  HA  ARG A 120      -0.235   7.563 -11.923  1.00  2.49           H  
ATOM   1842 1HB  ARG A 120       1.535   7.939  -9.513  1.00  2.49           H  
ATOM   1843 2HB  ARG A 120       1.329   6.465 -10.406  1.00  2.49           H  
ATOM   1844 1HG  ARG A 120       2.319   7.509 -12.419  1.00  2.49           H  
ATOM   1845 2HG  ARG A 120       2.595   9.006 -11.496  1.00  2.49           H  
ATOM   1846 1HD  ARG A 120       3.949   7.615  -9.892  1.00  2.49           H  
ATOM   1847 2HD  ARG A 120       3.821   6.311 -11.062  1.00  2.49           H  
ATOM   1848  HE  ARG A 120       4.725   8.502 -12.489  1.00  2.49           H  
ATOM   1849 1HH1 ARG A 120       5.810   6.631  -9.728  1.00  2.49           H  
ATOM   1850 2HH1 ARG A 120       7.506   6.928 -10.028  1.00  2.49           H  
ATOM   1851 1HH2 ARG A 120       6.933   8.893 -12.862  1.00  2.49           H  
ATOM   1852 2HH2 ARG A 120       8.168   8.243 -11.784  1.00  2.49           H  
ATOM   1853  N   ASP A 121      -2.293   8.040 -10.059  1.00  2.94           N  
ATOM   1854  CA  ASP A 121      -3.363   7.713  -9.108  1.00  2.94           C  
ATOM   1855  C   ASP A 121      -2.775   8.014  -7.690  1.00  2.94           C  
ATOM   1856  O   ASP A 121      -2.231   9.106  -7.576  1.00  2.94           O  
ATOM   1857  CB  ASP A 121      -3.883   6.305  -9.414  1.00  2.94           C  
ATOM   1858  CG  ASP A 121      -4.464   6.198 -10.841  1.00  2.94           C  
ATOM   1859  OD1 ASP A 121      -5.085   7.130 -11.309  1.00  2.94           O  
ATOM   1860  OD2 ASP A 121      -4.255   5.176 -11.452  1.00  2.94           O  
ATOM   1861  H   ASP A 121      -2.477   8.693 -10.807  1.00  2.94           H  
ATOM   1862  HA  ASP A 121      -4.201   8.395  -9.260  1.00  2.94           H  
ATOM   1863 1HB  ASP A 121      -3.089   5.575  -9.328  1.00  2.94           H  
ATOM   1864 2HB  ASP A 121      -4.686   6.056  -8.737  1.00  2.94           H  
ATOM   1865  N   LEU A 122      -2.779   7.175  -6.613  1.00  3.26           N  
ATOM   1866  CA  LEU A 122      -3.237   5.808  -6.360  1.00  3.26           C  
ATOM   1867  C   LEU A 122      -4.710   5.764  -5.982  1.00  3.26           C  
ATOM   1868  O   LEU A 122      -5.200   6.677  -5.314  1.00  3.26           O  
ATOM   1869  CB  LEU A 122      -2.446   5.255  -5.174  1.00  3.26           C  
ATOM   1870  CG  LEU A 122      -0.925   5.235  -5.344  1.00  3.26           C  
ATOM   1871  CD1 LEU A 122      -0.288   4.733  -4.055  1.00  3.26           C  
ATOM   1872  CD2 LEU A 122      -0.547   4.366  -6.524  1.00  3.26           C  
ATOM   1873  H   LEU A 122      -2.339   7.586  -5.806  1.00  3.26           H  
ATOM   1874  HA  LEU A 122      -3.049   5.179  -7.216  1.00  3.26           H  
ATOM   1875 1HB  LEU A 122      -2.671   5.858  -4.297  1.00  3.26           H  
ATOM   1876 2HB  LEU A 122      -2.778   4.231  -4.977  1.00  3.26           H  
ATOM   1877  HG  LEU A 122      -0.575   6.249  -5.523  1.00  3.26           H  
ATOM   1878 1HD1 LEU A 122       0.785   4.745  -4.153  1.00  3.26           H  
ATOM   1879 2HD1 LEU A 122      -0.570   5.366  -3.235  1.00  3.26           H  
ATOM   1880 3HD1 LEU A 122      -0.622   3.715  -3.847  1.00  3.26           H  
ATOM   1881 1HD2 LEU A 122       0.533   4.369  -6.646  1.00  3.26           H  
ATOM   1882 2HD2 LEU A 122      -0.891   3.347  -6.350  1.00  3.26           H  
ATOM   1883 3HD2 LEU A 122      -1.012   4.758  -7.429  1.00  3.26           H  
ATOM   1884  N   ASP A 123      -5.389   4.673  -6.329  1.00  3.36           N  
ATOM   1885  CA  ASP A 123      -6.783   4.473  -5.938  1.00  3.36           C  
ATOM   1886  C   ASP A 123      -7.664   5.693  -6.257  1.00  3.36           C  
ATOM   1887  O   ASP A 123      -7.849   6.026  -7.426  1.00  3.36           O  
ATOM   1888  CB  ASP A 123      -6.855   4.104  -4.450  1.00  3.36           C  
ATOM   1889  CG  ASP A 123      -6.148   2.769  -4.137  1.00  3.36           C  
ATOM   1890  OD1 ASP A 123      -6.260   1.855  -4.921  1.00  3.36           O  
ATOM   1891  OD2 ASP A 123      -5.491   2.694  -3.126  1.00  3.36           O  
ATOM   1892  H   ASP A 123      -4.931   3.960  -6.881  1.00  3.36           H  
ATOM   1893  HA  ASP A 123      -7.175   3.629  -6.507  1.00  3.36           H  
ATOM   1894 1HB  ASP A 123      -6.398   4.888  -3.844  1.00  3.36           H  
ATOM   1895 2HB  ASP A 123      -7.903   4.011  -4.148  1.00  3.36           H  
ATOM   1896  N   ASP A 124      -8.233   6.329  -5.221  1.00  3.24           N  
ATOM   1897  CA  ASP A 124      -9.145   7.463  -5.387  1.00  3.24           C  
ATOM   1898  C   ASP A 124      -8.476   8.824  -5.151  1.00  3.24           C  
ATOM   1899  O   ASP A 124      -9.157   9.846  -5.032  1.00  3.24           O  
ATOM   1900  CB  ASP A 124     -10.326   7.323  -4.422  1.00  3.24           C  
ATOM   1901  CG  ASP A 124     -11.202   6.106  -4.718  1.00  3.24           C  
ATOM   1902  OD1 ASP A 124     -11.483   5.856  -5.864  1.00  3.24           O  
ATOM   1903  OD2 ASP A 124     -11.569   5.431  -3.786  1.00  3.24           O  
ATOM   1904  H   ASP A 124      -8.023   6.022  -4.286  1.00  3.24           H  
ATOM   1905  HA  ASP A 124      -9.524   7.448  -6.409  1.00  3.24           H  
ATOM   1906 1HB  ASP A 124      -9.948   7.246  -3.402  1.00  3.24           H  
ATOM   1907 2HB  ASP A 124     -10.944   8.220  -4.475  1.00  3.24           H  
ATOM   1908  N   LYS A 125      -7.154   8.829  -5.055  1.00  2.95           N  
ATOM   1909  CA  LYS A 125      -6.362  10.036  -4.822  1.00  2.95           C  
ATOM   1910  C   LYS A 125      -5.553  10.368  -6.066  1.00  2.95           C  
ATOM   1911  O   LYS A 125      -5.425   9.530  -6.958  1.00  2.95           O  
ATOM   1912  CB  LYS A 125      -5.463   9.844  -3.599  1.00  2.95           C  
ATOM   1913  CG  LYS A 125      -6.262   9.697  -2.296  1.00  2.95           C  
ATOM   1914  CD  LYS A 125      -5.378   9.475  -1.088  1.00  2.95           C  
ATOM   1915  CE  LYS A 125      -6.206   9.382   0.191  1.00  2.95           C  
ATOM   1916  NZ  LYS A 125      -5.358   9.150   1.397  1.00  2.95           N  
ATOM   1917  H   LYS A 125      -6.643   7.952  -5.163  1.00  2.95           H  
ATOM   1918  HA  LYS A 125      -7.033  10.873  -4.629  1.00  2.95           H  
ATOM   1919 1HB  LYS A 125      -4.847   8.951  -3.734  1.00  2.95           H  
ATOM   1920 2HB  LYS A 125      -4.792  10.701  -3.500  1.00  2.95           H  
ATOM   1921 1HG  LYS A 125      -6.853  10.602  -2.142  1.00  2.95           H  
ATOM   1922 2HG  LYS A 125      -6.944   8.854  -2.389  1.00  2.95           H  
ATOM   1923 1HD  LYS A 125      -4.859   8.534  -1.219  1.00  2.95           H  
ATOM   1924 2HD  LYS A 125      -4.644  10.271  -0.999  1.00  2.95           H  
ATOM   1925 1HE  LYS A 125      -6.759  10.311   0.322  1.00  2.95           H  
ATOM   1926 2HE  LYS A 125      -6.915   8.559   0.096  1.00  2.95           H  
ATOM   1927 1HZ  LYS A 125      -5.946   9.095   2.217  1.00  2.95           H  
ATOM   1928 2HZ  LYS A 125      -4.849   8.283   1.290  1.00  2.95           H  
ATOM   1929 3HZ  LYS A 125      -4.706   9.913   1.502  1.00  2.95           H  
ATOM   1930  N   SER A 126      -5.033  11.587  -6.168  1.00  2.57           N  
ATOM   1931  CA  SER A 126      -4.177  11.866  -7.317  1.00  2.57           C  
ATOM   1932  C   SER A 126      -2.821  12.421  -6.923  1.00  2.57           C  
ATOM   1933  O   SER A 126      -2.711  13.455  -6.279  1.00  2.57           O  
ATOM   1934  CB  SER A 126      -4.857  12.793  -8.280  1.00  2.57           C  
ATOM   1935  OG  SER A 126      -6.013  12.210  -8.829  1.00  2.57           O  
ATOM   1936  H   SER A 126      -5.184  12.290  -5.438  1.00  2.57           H  
ATOM   1937  HA  SER A 126      -3.995  10.932  -7.845  1.00  2.57           H  
ATOM   1938 1HB  SER A 126      -5.121  13.702  -7.779  1.00  2.57           H  
ATOM   1939 2HB  SER A 126      -4.158  13.050  -9.073  1.00  2.57           H  
ATOM   1940  HG  SER A 126      -5.740  11.343  -9.159  1.00  2.57           H  
ATOM   1941  N   LEU A 127      -1.780  11.722  -7.335  1.00  2.18           N  
ATOM   1942  CA  LEU A 127      -0.422  12.110  -7.016  1.00  2.18           C  
ATOM   1943  C   LEU A 127       0.352  12.563  -8.272  1.00  2.18           C  
ATOM   1944  O   LEU A 127       0.670  11.721  -9.113  1.00  2.18           O  
ATOM   1945  CB  LEU A 127       0.278  10.924  -6.370  1.00  2.18           C  
ATOM   1946  CG  LEU A 127      -0.438  10.332  -5.160  1.00  2.18           C  
ATOM   1947  CD1 LEU A 127       0.371   9.170  -4.677  1.00  2.18           C  
ATOM   1948  CD2 LEU A 127      -0.659  11.382  -4.101  1.00  2.18           C  
ATOM   1949  H   LEU A 127      -1.949  10.850  -7.825  1.00  2.18           H  
ATOM   1950  HA  LEU A 127      -0.465  12.889  -6.270  1.00  2.18           H  
ATOM   1951 1HB  LEU A 127       0.340  10.132  -7.106  1.00  2.18           H  
ATOM   1952 2HB  LEU A 127       1.273  11.209  -6.074  1.00  2.18           H  
ATOM   1953  HG  LEU A 127      -1.406   9.953  -5.463  1.00  2.18           H  
ATOM   1954 1HD1 LEU A 127      -0.134   8.722  -3.852  1.00  2.18           H  
ATOM   1955 2HD1 LEU A 127       0.474   8.444  -5.481  1.00  2.18           H  
ATOM   1956 3HD1 LEU A 127       1.356   9.513  -4.366  1.00  2.18           H  
ATOM   1957 1HD2 LEU A 127      -1.175  10.947  -3.252  1.00  2.18           H  
ATOM   1958 2HD2 LEU A 127       0.263  11.747  -3.797  1.00  2.18           H  
ATOM   1959 3HD2 LEU A 127      -1.249  12.199  -4.503  1.00  2.18           H  
ATOM   1960  N   PRO A 128       0.530  13.887  -8.510  1.00  1.81           N  
ATOM   1961  CA  PRO A 128       1.244  14.507  -9.632  1.00  1.81           C  
ATOM   1962  C   PRO A 128       2.766  14.482  -9.505  1.00  1.81           C  
ATOM   1963  O   PRO A 128       3.342  15.357  -8.858  1.00  1.81           O  
ATOM   1964  CB  PRO A 128       0.730  15.946  -9.617  1.00  1.81           C  
ATOM   1965  CG  PRO A 128       0.370  16.222  -8.187  1.00  1.81           C  
ATOM   1966  CD  PRO A 128      -0.137  14.899  -7.630  1.00  1.81           C  
ATOM   1967  HA  PRO A 128       0.944  14.015 -10.566  1.00  1.81           H  
ATOM   1968 1HB  PRO A 128       1.515  16.623  -9.990  1.00  1.81           H  
ATOM   1969 2HB  PRO A 128      -0.125  16.054 -10.305  1.00  1.81           H  
ATOM   1970 1HG  PRO A 128       1.240  16.596  -7.642  1.00  1.81           H  
ATOM   1971 2HG  PRO A 128      -0.397  17.018  -8.141  1.00  1.81           H  
ATOM   1972 1HD  PRO A 128       0.177  14.846  -6.587  1.00  1.81           H  
ATOM   1973 2HD  PRO A 128      -1.229  14.845  -7.734  1.00  1.81           H  
ATOM   1974  N   TYR A 129       3.421  13.469 -10.052  1.00  1.50           N  
ATOM   1975  CA  TYR A 129       4.876  13.379  -9.938  1.00  1.50           C  
ATOM   1976  C   TYR A 129       5.441  14.439 -10.849  1.00  1.50           C  
ATOM   1977  O   TYR A 129       4.831  14.763 -11.867  1.00  1.50           O  
ATOM   1978  CB  TYR A 129       5.366  11.982 -10.302  1.00  1.50           C  
ATOM   1979  CG  TYR A 129       4.976  10.940  -9.262  1.00  1.50           C  
ATOM   1980  CD1 TYR A 129       3.652  10.613  -9.104  1.00  1.50           C  
ATOM   1981  CD2 TYR A 129       5.932  10.303  -8.504  1.00  1.50           C  
ATOM   1982  CE1 TYR A 129       3.273   9.670  -8.179  1.00  1.50           C  
ATOM   1983  CE2 TYR A 129       5.561   9.333  -7.581  1.00  1.50           C  
ATOM   1984  CZ  TYR A 129       4.225   9.020  -7.419  1.00  1.50           C  
ATOM   1985  OH  TYR A 129       3.837   8.062  -6.507  1.00  1.50           O  
ATOM   1986  H   TYR A 129       2.929  12.763 -10.601  1.00  1.50           H  
ATOM   1987  HA  TYR A 129       5.192  13.611  -8.932  1.00  1.50           H  
ATOM   1988 1HB  TYR A 129       4.947  11.681 -11.262  1.00  1.50           H  
ATOM   1989 2HB  TYR A 129       6.452  11.984 -10.398  1.00  1.50           H  
ATOM   1990  HD1 TYR A 129       2.903  11.114  -9.713  1.00  1.50           H  
ATOM   1991  HD2 TYR A 129       6.962  10.562  -8.641  1.00  1.50           H  
ATOM   1992  HE1 TYR A 129       2.228   9.432  -8.058  1.00  1.50           H  
ATOM   1993  HE2 TYR A 129       6.309   8.825  -6.984  1.00  1.50           H  
ATOM   1994  HH  TYR A 129       2.880   7.961  -6.535  1.00  1.50           H  
ATOM   1995  N   ALA A 130       6.583  15.009 -10.507  1.00  1.24           N  
ATOM   1996  CA  ALA A 130       7.108  16.035 -11.386  1.00  1.24           C  
ATOM   1997  C   ALA A 130       8.616  16.114 -11.390  1.00  1.24           C  
ATOM   1998  O   ALA A 130       9.293  15.854 -10.379  1.00  1.24           O  
ATOM   1999  CB  ALA A 130       6.535  17.368 -10.979  1.00  1.24           C  
ATOM   2000  H   ALA A 130       7.073  14.738  -9.667  1.00  1.24           H  
ATOM   2001  HA  ALA A 130       6.798  15.800 -12.400  1.00  1.24           H  
ATOM   2002 1HB  ALA A 130       6.896  18.143 -11.653  1.00  1.24           H  
ATOM   2003 2HB  ALA A 130       5.447  17.322 -11.015  1.00  1.24           H  
ATOM   2004 3HB  ALA A 130       6.842  17.562  -9.985  1.00  1.24           H  
ATOM   2005  N   HIS A 131       9.122  16.526 -12.555  1.00  1.05           N  
ATOM   2006  CA  HIS A 131      10.546  16.688 -12.799  1.00  1.05           C  
ATOM   2007  C   HIS A 131      10.899  17.932 -13.622  1.00  1.05           C  
ATOM   2008  O   HIS A 131      10.123  18.394 -14.470  1.00  1.05           O  
ATOM   2009  CB  HIS A 131      11.075  15.469 -13.572  1.00  1.05           C  
ATOM   2010  CG  HIS A 131      10.901  14.128 -12.887  1.00  1.05           C  
ATOM   2011  ND1 HIS A 131       9.700  13.440 -12.891  1.00  1.05           N  
ATOM   2012  CD2 HIS A 131      11.774  13.346 -12.211  1.00  1.05           C  
ATOM   2013  CE1 HIS A 131       9.843  12.304 -12.229  1.00  1.05           C  
ATOM   2014  NE2 HIS A 131      11.091  12.220 -11.814  1.00  1.05           N  
ATOM   2015  H   HIS A 131       8.467  16.708 -13.319  1.00  1.05           H  
ATOM   2016  HA  HIS A 131      11.073  16.763 -11.853  1.00  1.05           H  
ATOM   2017 1HB  HIS A 131      10.591  15.422 -14.549  1.00  1.05           H  
ATOM   2018 2HB  HIS A 131      12.139  15.610 -13.739  1.00  1.05           H  
ATOM   2019  HD2 HIS A 131      12.814  13.565 -12.024  1.00  1.05           H  
ATOM   2020  HE1 HIS A 131       9.072  11.551 -12.060  1.00  1.05           H  
ATOM   2021  HE2 HIS A 131      11.476  11.418 -11.281  1.00  1.05           H  
ATOM   2022  N   VAL A 132      12.114  18.436 -13.406  1.00  0.92           N  
ATOM   2023  CA  VAL A 132      12.675  19.474 -14.269  1.00  0.92           C  
ATOM   2024  C   VAL A 132      13.889  18.885 -14.946  1.00  0.92           C  
ATOM   2025  O   VAL A 132      14.834  18.420 -14.283  1.00  0.92           O  
ATOM   2026  CB  VAL A 132      13.112  20.726 -13.516  1.00  0.92           C  
ATOM   2027  CG1 VAL A 132      13.697  21.743 -14.493  1.00  0.92           C  
ATOM   2028  CG2 VAL A 132      11.953  21.299 -12.771  1.00  0.92           C  
ATOM   2029  H   VAL A 132      12.679  18.046 -12.653  1.00  0.92           H  
ATOM   2030  HA  VAL A 132      11.947  19.754 -15.033  1.00  0.92           H  
ATOM   2031  HB  VAL A 132      13.897  20.468 -12.842  1.00  0.92           H  
ATOM   2032 1HG1 VAL A 132      14.025  22.632 -13.952  1.00  0.92           H  
ATOM   2033 2HG1 VAL A 132      14.549  21.309 -15.017  1.00  0.92           H  
ATOM   2034 3HG1 VAL A 132      12.932  22.014 -15.219  1.00  0.92           H  
ATOM   2035 1HG2 VAL A 132      12.270  22.189 -12.226  1.00  0.92           H  
ATOM   2036 2HG2 VAL A 132      11.166  21.564 -13.480  1.00  0.92           H  
ATOM   2037 3HG2 VAL A 132      11.575  20.555 -12.065  1.00  0.92           H  
ATOM   2038  N   TRP A 133      13.840  18.891 -16.265  1.00  0.85           N  
ATOM   2039  CA  TRP A 133      14.877  18.325 -17.088  1.00  0.85           C  
ATOM   2040  C   TRP A 133      15.671  19.398 -17.794  1.00  0.85           C  
ATOM   2041  O   TRP A 133      15.175  20.497 -18.067  1.00  0.85           O  
ATOM   2042  CB  TRP A 133      14.317  17.396 -18.150  1.00  0.85           C  
ATOM   2043  CG  TRP A 133      13.649  16.169 -17.675  1.00  0.85           C  
ATOM   2044  CD1 TRP A 133      13.519  15.689 -16.412  1.00  0.85           C  
ATOM   2045  CD2 TRP A 133      13.006  15.219 -18.524  1.00  0.85           C  
ATOM   2046  NE1 TRP A 133      12.817  14.510 -16.433  1.00  0.85           N  
ATOM   2047  CE2 TRP A 133      12.503  14.209 -17.706  1.00  0.85           C  
ATOM   2048  CE3 TRP A 133      12.815  15.145 -19.888  1.00  0.85           C  
ATOM   2049  CZ2 TRP A 133      11.828  13.136 -18.214  1.00  0.85           C  
ATOM   2050  CZ3 TRP A 133      12.143  14.081 -20.394  1.00  0.85           C  
ATOM   2051  CH2 TRP A 133      11.660  13.089 -19.579  1.00  0.85           C  
ATOM   2052  H   TRP A 133      13.039  19.316 -16.725  1.00  0.85           H  
ATOM   2053  HA  TRP A 133      15.546  17.765 -16.446  1.00  0.85           H  
ATOM   2054 1HB  TRP A 133      13.602  17.944 -18.749  1.00  0.85           H  
ATOM   2055 2HB  TRP A 133      15.119  17.102 -18.802  1.00  0.85           H  
ATOM   2056  HD1 TRP A 133      13.904  16.164 -15.511  1.00  0.85           H  
ATOM   2057  HE1 TRP A 133      12.572  13.951 -15.635  1.00  0.85           H  
ATOM   2058  HE3 TRP A 133      13.190  15.920 -20.542  1.00  0.85           H  
ATOM   2059  HZ2 TRP A 133      11.435  12.344 -17.578  1.00  0.85           H  
ATOM   2060  HZ3 TRP A 133      11.998  14.048 -21.462  1.00  0.85           H  
ATOM   2061  HH2 TRP A 133      11.131  12.247 -20.015  1.00  0.85           H  
ATOM   2062  N   SER A 134      16.874  19.023 -18.184  1.00  0.83           N  
ATOM   2063  CA  SER A 134      17.766  19.893 -18.930  1.00  0.83           C  
ATOM   2064  C   SER A 134      18.570  19.174 -19.985  1.00  0.83           C  
ATOM   2065  O   SER A 134      18.801  17.977 -19.920  1.00  0.83           O  
ATOM   2066  CB  SER A 134      18.692  20.611 -17.996  1.00  0.83           C  
ATOM   2067  OG  SER A 134      19.666  21.303 -18.704  1.00  0.83           O  
ATOM   2068  H   SER A 134      17.201  18.104 -17.887  1.00  0.83           H  
ATOM   2069  HA  SER A 134      17.163  20.632 -19.435  1.00  0.83           H  
ATOM   2070 1HB  SER A 134      18.114  21.307 -17.405  1.00  0.83           H  
ATOM   2071 2HB  SER A 134      19.152  19.908 -17.322  1.00  0.83           H  
ATOM   2072  HG  SER A 134      20.461  20.727 -18.632  1.00  0.83           H  
ATOM   2073  N   ARG A 135      18.993  19.922 -20.991  1.00  0.86           N  
ATOM   2074  CA  ARG A 135      19.840  19.326 -22.028  1.00  0.86           C  
ATOM   2075  C   ARG A 135      21.299  19.238 -21.559  1.00  0.86           C  
ATOM   2076  O   ARG A 135      22.142  18.617 -22.216  1.00  0.86           O  
ATOM   2077  CB  ARG A 135      19.786  20.120 -23.318  1.00  0.86           C  
ATOM   2078  CG  ARG A 135      18.452  20.120 -24.103  1.00  0.86           C  
ATOM   2079  CD  ARG A 135      18.132  18.805 -24.708  1.00  0.86           C  
ATOM   2080  NE  ARG A 135      17.136  18.929 -25.781  1.00  0.86           N  
ATOM   2081  CZ  ARG A 135      16.643  17.911 -26.490  1.00  0.86           C  
ATOM   2082  NH1 ARG A 135      16.997  16.691 -26.249  1.00  0.86           N  
ATOM   2083  NH2 ARG A 135      15.798  18.149 -27.463  1.00  0.86           N  
ATOM   2084  H   ARG A 135      18.740  20.913 -21.001  1.00  0.86           H  
ATOM   2085  HA  ARG A 135      19.481  18.321 -22.236  1.00  0.86           H  
ATOM   2086 1HB  ARG A 135      20.021  21.163 -23.103  1.00  0.86           H  
ATOM   2087 2HB  ARG A 135      20.553  19.749 -23.995  1.00  0.86           H  
ATOM   2088 1HG  ARG A 135      17.637  20.433 -23.452  1.00  0.86           H  
ATOM   2089 2HG  ARG A 135      18.533  20.798 -24.930  1.00  0.86           H  
ATOM   2090 1HD  ARG A 135      19.031  18.357 -25.125  1.00  0.86           H  
ATOM   2091 2HD  ARG A 135      17.727  18.143 -23.944  1.00  0.86           H  
ATOM   2092  HE  ARG A 135      16.818  19.858 -26.066  1.00  0.86           H  
ATOM   2093 1HH1 ARG A 135      17.656  16.484 -25.480  1.00  0.86           H  
ATOM   2094 2HH1 ARG A 135      16.598  15.959 -26.847  1.00  0.86           H  
ATOM   2095 1HH2 ARG A 135      15.537  19.124 -27.657  1.00  0.86           H  
ATOM   2096 2HH2 ARG A 135      15.445  17.351 -28.019  1.00  0.86           H  
ATOM   2097  N   THR A 136      21.586  19.854 -20.415  1.00  0.93           N  
ATOM   2098  CA  THR A 136      22.895  19.835 -19.793  1.00  0.93           C  
ATOM   2099  C   THR A 136      22.619  19.357 -18.369  1.00  0.93           C  
ATOM   2100  O   THR A 136      21.497  19.535 -17.917  1.00  0.93           O  
ATOM   2101  CB  THR A 136      23.525  21.245 -19.800  1.00  0.93           C  
ATOM   2102  OG1 THR A 136      22.718  22.117 -19.006  1.00  0.93           O  
ATOM   2103  CG2 THR A 136      23.595  21.783 -21.218  1.00  0.93           C  
ATOM   2104  H   THR A 136      20.843  20.356 -19.934  1.00  0.93           H  
ATOM   2105  HA  THR A 136      23.531  19.136 -20.327  1.00  0.93           H  
ATOM   2106  HB  THR A 136      24.523  21.208 -19.387  1.00  0.93           H  
ATOM   2107  HG1 THR A 136      23.227  22.895 -18.738  1.00  0.93           H  
ATOM   2108 1HG2 THR A 136      24.035  22.778 -21.207  1.00  0.93           H  
ATOM   2109 2HG2 THR A 136      24.209  21.118 -21.827  1.00  0.93           H  
ATOM   2110 3HG2 THR A 136      22.593  21.839 -21.641  1.00  0.93           H  
ATOM   2111  N   PRO A 137      23.584  18.833 -17.605  1.00  1.03           N  
ATOM   2112  CA  PRO A 137      23.414  18.395 -16.223  1.00  1.03           C  
ATOM   2113  C   PRO A 137      22.883  19.443 -15.223  1.00  1.03           C  
ATOM   2114  O   PRO A 137      22.351  19.066 -14.180  1.00  1.03           O  
ATOM   2115  CB  PRO A 137      24.836  17.997 -15.844  1.00  1.03           C  
ATOM   2116  CG  PRO A 137      25.508  17.632 -17.141  1.00  1.03           C  
ATOM   2117  CD  PRO A 137      24.933  18.579 -18.155  1.00  1.03           C  
ATOM   2118  HA  PRO A 137      22.763  17.510 -16.213  1.00  1.03           H  
ATOM   2119 1HB  PRO A 137      25.332  18.835 -15.316  1.00  1.03           H  
ATOM   2120 2HB  PRO A 137      24.796  17.172 -15.144  1.00  1.03           H  
ATOM   2121 1HG  PRO A 137      26.597  17.735 -17.033  1.00  1.03           H  
ATOM   2122 2HG  PRO A 137      25.317  16.580 -17.377  1.00  1.03           H  
ATOM   2123 1HD  PRO A 137      25.527  19.499 -18.193  1.00  1.03           H  
ATOM   2124 2HD  PRO A 137      24.900  18.053 -19.111  1.00  1.03           H  
ATOM   2125  N   ASP A 138      23.037  20.742 -15.518  1.00  1.14           N  
ATOM   2126  CA  ASP A 138      22.589  21.793 -14.595  1.00  1.14           C  
ATOM   2127  C   ASP A 138      21.696  22.860 -15.248  1.00  1.14           C  
ATOM   2128  O   ASP A 138      22.116  23.543 -16.184  1.00  1.14           O  
ATOM   2129  CB  ASP A 138      23.811  22.500 -13.983  1.00  1.14           C  
ATOM   2130  CG  ASP A 138      24.666  21.605 -13.071  1.00  1.14           C  
ATOM   2131  OD1 ASP A 138      24.217  21.254 -12.006  1.00  1.14           O  
ATOM   2132  OD2 ASP A 138      25.761  21.275 -13.466  1.00  1.14           O  
ATOM   2133  H   ASP A 138      23.458  21.013 -16.391  1.00  1.14           H  
ATOM   2134  HA  ASP A 138      22.015  21.325 -13.795  1.00  1.14           H  
ATOM   2135 1HB  ASP A 138      24.443  22.879 -14.785  1.00  1.14           H  
ATOM   2136 2HB  ASP A 138      23.470  23.362 -13.405  1.00  1.14           H  
ATOM   2137  N   THR A 139      20.477  23.018 -14.725  1.00  1.23           N  
ATOM   2138  CA  THR A 139      19.518  24.030 -15.197  1.00  1.23           C  
ATOM   2139  C   THR A 139      20.019  25.418 -14.778  1.00  1.23           C  
ATOM   2140  O   THR A 139      20.420  25.589 -13.625  1.00  1.23           O  
ATOM   2141  CB  THR A 139      18.114  23.781 -14.603  1.00  1.23           C  
ATOM   2142  OG1 THR A 139      17.661  22.485 -14.978  1.00  1.23           O  
ATOM   2143  CG2 THR A 139      17.112  24.787 -15.116  1.00  1.23           C  
ATOM   2144  H   THR A 139      20.206  22.408 -13.969  1.00  1.23           H  
ATOM   2145  HA  THR A 139      19.462  23.990 -16.286  1.00  1.23           H  
ATOM   2146  HB  THR A 139      18.167  23.847 -13.517  1.00  1.23           H  
ATOM   2147  HG1 THR A 139      17.543  22.458 -15.932  1.00  1.23           H  
ATOM   2148 1HG2 THR A 139      16.133  24.585 -14.683  1.00  1.23           H  
ATOM   2149 2HG2 THR A 139      17.430  25.784 -14.841  1.00  1.23           H  
ATOM   2150 3HG2 THR A 139      17.048  24.715 -16.200  1.00  1.23           H  
ATOM   2151  N   ASP A 140      20.029  26.398 -15.690  1.00  1.26           N  
ATOM   2152  CA  ASP A 140      20.542  27.719 -15.314  1.00  1.26           C  
ATOM   2153  C   ASP A 140      19.501  28.578 -14.602  1.00  1.26           C  
ATOM   2154  O   ASP A 140      18.359  28.157 -14.405  1.00  1.26           O  
ATOM   2155  CB  ASP A 140      21.056  28.485 -16.549  1.00  1.26           C  
ATOM   2156  CG  ASP A 140      19.946  28.966 -17.527  1.00  1.26           C  
ATOM   2157  OD1 ASP A 140      18.794  29.049 -17.123  1.00  1.26           O  
ATOM   2158  OD2 ASP A 140      20.271  29.252 -18.656  1.00  1.26           O  
ATOM   2159  H   ASP A 140      19.699  26.222 -16.627  1.00  1.26           H  
ATOM   2160  HA  ASP A 140      21.382  27.574 -14.632  1.00  1.26           H  
ATOM   2161 1HB  ASP A 140      21.633  29.349 -16.231  1.00  1.26           H  
ATOM   2162 2HB  ASP A 140      21.737  27.838 -17.103  1.00  1.26           H  
ATOM   2163  N   GLY A 141      19.907  29.802 -14.260  1.00  1.23           N  
ATOM   2164  CA  GLY A 141      19.095  30.776 -13.538  1.00  1.23           C  
ATOM   2165  C   GLY A 141      17.648  30.929 -14.019  1.00  1.23           C  
ATOM   2166  O   GLY A 141      16.728  30.417 -13.370  1.00  1.23           O  
ATOM   2167  H   GLY A 141      20.855  30.059 -14.484  1.00  1.23           H  
ATOM   2168 1HA  GLY A 141      19.077  30.483 -12.489  1.00  1.23           H  
ATOM   2169 2HA  GLY A 141      19.596  31.743 -13.561  1.00  1.23           H  
ATOM   2170  N   PRO A 142      17.401  31.701 -15.091  1.00  1.15           N  
ATOM   2171  CA  PRO A 142      16.079  31.981 -15.610  1.00  1.15           C  
ATOM   2172  C   PRO A 142      15.335  30.749 -16.096  1.00  1.15           C  
ATOM   2173  O   PRO A 142      14.101  30.725 -16.047  1.00  1.15           O  
ATOM   2174  CB  PRO A 142      16.379  32.936 -16.773  1.00  1.15           C  
ATOM   2175  CG  PRO A 142      17.825  32.655 -17.148  1.00  1.15           C  
ATOM   2176  CD  PRO A 142      18.503  32.292 -15.856  1.00  1.15           C  
ATOM   2177  HA  PRO A 142      15.496  32.496 -14.833  1.00  1.15           H  
ATOM   2178 1HB  PRO A 142      15.686  32.736 -17.604  1.00  1.15           H  
ATOM   2179 2HB  PRO A 142      16.211  33.976 -16.459  1.00  1.15           H  
ATOM   2180 1HG  PRO A 142      17.873  31.823 -17.877  1.00  1.15           H  
ATOM   2181 2HG  PRO A 142      18.276  33.530 -17.636  1.00  1.15           H  
ATOM   2182 1HD  PRO A 142      19.278  31.557 -16.081  1.00  1.15           H  
ATOM   2183 2HD  PRO A 142      18.897  33.185 -15.354  1.00  1.15           H  
ATOM   2184  N   ALA A 143      16.047  29.683 -16.502  1.00  1.06           N  
ATOM   2185  CA  ALA A 143      15.324  28.495 -16.905  1.00  1.06           C  
ATOM   2186  C   ALA A 143      14.675  27.889 -15.685  1.00  1.06           C  
ATOM   2187  O   ALA A 143      13.497  27.539 -15.707  1.00  1.06           O  
ATOM   2188  CB  ALA A 143      16.243  27.502 -17.566  1.00  1.06           C  
ATOM   2189  H   ALA A 143      17.075  29.664 -16.571  1.00  1.06           H  
ATOM   2190  HA  ALA A 143      14.538  28.782 -17.605  1.00  1.06           H  
ATOM   2191 1HB  ALA A 143      15.684  26.621 -17.851  1.00  1.06           H  
ATOM   2192 2HB  ALA A 143      16.699  27.954 -18.447  1.00  1.06           H  
ATOM   2193 3HB  ALA A 143      17.026  27.227 -16.862  1.00  1.06           H  
ATOM   2194  N   LEU A 144      15.428  27.830 -14.581  1.00  0.97           N  
ATOM   2195  CA  LEU A 144      14.901  27.244 -13.369  1.00  0.97           C  
ATOM   2196  C   LEU A 144      13.799  28.120 -12.823  1.00  0.97           C  
ATOM   2197  O   LEU A 144      12.792  27.611 -12.326  1.00  0.97           O  
ATOM   2198  CB  LEU A 144      15.975  27.051 -12.309  1.00  0.97           C  
ATOM   2199  CG  LEU A 144      15.478  26.317 -11.083  1.00  0.97           C  
ATOM   2200  CD1 LEU A 144      14.934  24.938 -11.527  1.00  0.97           C  
ATOM   2201  CD2 LEU A 144      16.609  26.176 -10.112  1.00  0.97           C  
ATOM   2202  H   LEU A 144      16.399  28.153 -14.589  1.00  0.97           H  
ATOM   2203  HA  LEU A 144      14.490  26.270 -13.609  1.00  0.97           H  
ATOM   2204 1HB  LEU A 144      16.807  26.500 -12.726  1.00  0.97           H  
ATOM   2205 2HB  LEU A 144      16.340  28.034 -12.001  1.00  0.97           H  
ATOM   2206  HG  LEU A 144      14.664  26.873 -10.617  1.00  0.97           H  
ATOM   2207 1HD1 LEU A 144      14.570  24.389 -10.658  1.00  0.97           H  
ATOM   2208 2HD1 LEU A 144      14.120  25.078 -12.230  1.00  0.97           H  
ATOM   2209 3HD1 LEU A 144      15.727  24.375 -12.008  1.00  0.97           H  
ATOM   2210 1HD2 LEU A 144      16.267  25.642  -9.224  1.00  0.97           H  
ATOM   2211 2HD2 LEU A 144      17.418  25.625 -10.584  1.00  0.97           H  
ATOM   2212 3HD2 LEU A 144      16.964  27.166  -9.828  1.00  0.97           H  
ATOM   2213  N   GLY A 145      13.986  29.440 -12.900  1.00  0.91           N  
ATOM   2214  CA  GLY A 145      12.985  30.380 -12.422  1.00  0.91           C  
ATOM   2215  C   GLY A 145      11.642  30.067 -13.076  1.00  0.91           C  
ATOM   2216  O   GLY A 145      10.650  29.813 -12.380  1.00  0.91           O  
ATOM   2217  H   GLY A 145      14.862  29.795 -13.290  1.00  0.91           H  
ATOM   2218 1HA  GLY A 145      12.901  30.313 -11.338  1.00  0.91           H  
ATOM   2219 2HA  GLY A 145      13.293  31.395 -12.672  1.00  0.91           H  
ATOM   2220  N   GLU A 146      11.619  30.056 -14.414  1.00  0.88           N  
ATOM   2221  CA  GLU A 146      10.392  29.738 -15.132  1.00  0.88           C  
ATOM   2222  C   GLU A 146       9.869  28.360 -14.767  1.00  0.88           C  
ATOM   2223  O   GLU A 146       8.665  28.174 -14.570  1.00  0.88           O  
ATOM   2224  CB  GLU A 146      10.591  29.810 -16.647  1.00  0.88           C  
ATOM   2225  CG  GLU A 146       9.314  29.448 -17.440  1.00  0.88           C  
ATOM   2226  CD  GLU A 146       9.445  29.616 -18.929  1.00  0.88           C  
ATOM   2227  OE1 GLU A 146       9.780  30.692 -19.362  1.00  0.88           O  
ATOM   2228  OE2 GLU A 146       9.245  28.648 -19.641  1.00  0.88           O  
ATOM   2229  H   GLU A 146      12.472  30.267 -14.940  1.00  0.88           H  
ATOM   2230  HA  GLU A 146       9.634  30.473 -14.849  1.00  0.88           H  
ATOM   2231 1HB  GLU A 146      10.901  30.816 -16.929  1.00  0.88           H  
ATOM   2232 2HB  GLU A 146      11.391  29.123 -16.943  1.00  0.88           H  
ATOM   2233 1HG  GLU A 146       9.073  28.407 -17.229  1.00  0.88           H  
ATOM   2234 2HG  GLU A 146       8.490  30.061 -17.078  1.00  0.88           H  
ATOM   2235  N   CYS A 147      10.767  27.379 -14.655  1.00  0.87           N  
ATOM   2236  CA  CYS A 147      10.319  26.035 -14.369  1.00  0.87           C  
ATOM   2237  C   CYS A 147       9.607  25.992 -13.028  1.00  0.87           C  
ATOM   2238  O   CYS A 147       8.559  25.363 -12.888  1.00  0.87           O  
ATOM   2239  CB  CYS A 147      11.503  25.077 -14.333  1.00  0.87           C  
ATOM   2240  SG  CYS A 147      12.320  24.794 -15.945  1.00  0.87           S  
ATOM   2241  H   CYS A 147      11.760  27.556 -14.815  1.00  0.87           H  
ATOM   2242  HA  CYS A 147       9.631  25.740 -15.148  1.00  0.87           H  
ATOM   2243 1HB  CYS A 147      12.241  25.460 -13.649  1.00  0.87           H  
ATOM   2244 2HB  CYS A 147      11.176  24.117 -13.945  1.00  0.87           H  
ATOM   2245  HG  CYS A 147      12.756  26.065 -16.083  1.00  0.87           H  
ATOM   2246  N   GLY A 148      10.154  26.699 -12.042  1.00  0.90           N  
ATOM   2247  CA  GLY A 148       9.569  26.738 -10.715  1.00  0.90           C  
ATOM   2248  C   GLY A 148       8.174  27.341 -10.740  1.00  0.90           C  
ATOM   2249  O   GLY A 148       7.245  26.814 -10.116  1.00  0.90           O  
ATOM   2250  H   GLY A 148      11.021  27.205 -12.214  1.00  0.90           H  
ATOM   2251 1HA  GLY A 148       9.528  25.731 -10.313  1.00  0.90           H  
ATOM   2252 2HA  GLY A 148      10.213  27.326 -10.062  1.00  0.90           H  
ATOM   2253  N   GLN A 149       8.007  28.418 -11.509  1.00  0.94           N  
ATOM   2254  CA  GLN A 149       6.714  29.082 -11.607  1.00  0.94           C  
ATOM   2255  C   GLN A 149       5.673  28.150 -12.222  1.00  0.94           C  
ATOM   2256  O   GLN A 149       4.529  28.082 -11.759  1.00  0.94           O  
ATOM   2257  CB  GLN A 149       6.858  30.345 -12.453  1.00  0.94           C  
ATOM   2258  CG  GLN A 149       7.683  31.432 -11.787  1.00  0.94           C  
ATOM   2259  CD  GLN A 149       7.961  32.611 -12.700  1.00  0.94           C  
ATOM   2260  OE1 GLN A 149       7.835  32.523 -13.927  1.00  0.94           O  
ATOM   2261  NE2 GLN A 149       8.350  33.731 -12.103  1.00  0.94           N  
ATOM   2262  H   GLN A 149       8.817  28.805 -12.004  1.00  0.94           H  
ATOM   2263  HA  GLN A 149       6.384  29.352 -10.603  1.00  0.94           H  
ATOM   2264 1HB  GLN A 149       7.336  30.092 -13.401  1.00  0.94           H  
ATOM   2265 2HB  GLN A 149       5.874  30.749 -12.679  1.00  0.94           H  
ATOM   2266 1HG  GLN A 149       7.143  31.795 -10.915  1.00  0.94           H  
ATOM   2267 2HG  GLN A 149       8.635  31.006 -11.481  1.00  0.94           H  
ATOM   2268 1HE2 GLN A 149       8.553  34.545 -12.648  1.00  0.94           H  
ATOM   2269 2HE2 GLN A 149       8.442  33.760 -11.107  1.00  0.94           H  
ATOM   2270  N   LEU A 150       6.089  27.397 -13.240  1.00  1.01           N  
ATOM   2271  CA  LEU A 150       5.196  26.451 -13.887  1.00  1.01           C  
ATOM   2272  C   LEU A 150       4.814  25.331 -12.942  1.00  1.01           C  
ATOM   2273  O   LEU A 150       3.649  24.945 -12.861  1.00  1.01           O  
ATOM   2274  CB  LEU A 150       5.894  25.876 -15.097  1.00  1.01           C  
ATOM   2275  CG  LEU A 150       6.103  26.818 -16.225  1.00  1.01           C  
ATOM   2276  CD1 LEU A 150       7.002  26.174 -17.158  1.00  1.01           C  
ATOM   2277  CD2 LEU A 150       4.767  27.124 -16.886  1.00  1.01           C  
ATOM   2278  H   LEU A 150       7.045  27.509 -13.587  1.00  1.01           H  
ATOM   2279  HA  LEU A 150       4.297  26.976 -14.198  1.00  1.01           H  
ATOM   2280 1HB  LEU A 150       6.872  25.513 -14.792  1.00  1.01           H  
ATOM   2281 2HB  LEU A 150       5.319  25.034 -15.462  1.00  1.01           H  
ATOM   2282  HG  LEU A 150       6.561  27.744 -15.874  1.00  1.01           H  
ATOM   2283 1HD1 LEU A 150       7.179  26.831 -18.012  1.00  1.01           H  
ATOM   2284 2HD1 LEU A 150       7.942  25.960 -16.670  1.00  1.01           H  
ATOM   2285 3HD1 LEU A 150       6.534  25.256 -17.466  1.00  1.01           H  
ATOM   2286 1HD2 LEU A 150       4.928  27.799 -17.727  1.00  1.01           H  
ATOM   2287 2HD2 LEU A 150       4.313  26.201 -17.245  1.00  1.01           H  
ATOM   2288 3HD2 LEU A 150       4.105  27.596 -16.160  1.00  1.01           H  
ATOM   2289  N   LEU A 151       5.773  24.844 -12.178  1.00  1.10           N  
ATOM   2290  CA  LEU A 151       5.492  23.776 -11.242  1.00  1.10           C  
ATOM   2291  C   LEU A 151       4.487  24.239 -10.193  1.00  1.10           C  
ATOM   2292  O   LEU A 151       3.550  23.513  -9.845  1.00  1.10           O  
ATOM   2293  CB  LEU A 151       6.809  23.320 -10.642  1.00  1.10           C  
ATOM   2294  CG  LEU A 151       7.714  22.572 -11.591  1.00  1.10           C  
ATOM   2295  CD1 LEU A 151       9.035  22.425 -10.949  1.00  1.10           C  
ATOM   2296  CD2 LEU A 151       7.093  21.213 -11.907  1.00  1.10           C  
ATOM   2297  H   LEU A 151       6.730  25.193 -12.274  1.00  1.10           H  
ATOM   2298  HA  LEU A 151       5.057  22.943 -11.792  1.00  1.10           H  
ATOM   2299 1HB  LEU A 151       7.349  24.200 -10.301  1.00  1.10           H  
ATOM   2300 2HB  LEU A 151       6.644  22.697  -9.803  1.00  1.10           H  
ATOM   2301  HG  LEU A 151       7.840  23.119 -12.511  1.00  1.10           H  
ATOM   2302 1HD1 LEU A 151       9.665  21.891 -11.606  1.00  1.10           H  
ATOM   2303 2HD1 LEU A 151       9.450  23.406 -10.752  1.00  1.10           H  
ATOM   2304 3HD1 LEU A 151       8.938  21.895 -10.031  1.00  1.10           H  
ATOM   2305 1HD2 LEU A 151       7.742  20.653 -12.566  1.00  1.10           H  
ATOM   2306 2HD2 LEU A 151       6.962  20.667 -11.007  1.00  1.10           H  
ATOM   2307 3HD2 LEU A 151       6.122  21.357 -12.383  1.00  1.10           H  
ATOM   2308  N   LYS A 152       4.624  25.484  -9.736  1.00  1.20           N  
ATOM   2309  CA  LYS A 152       3.665  26.004  -8.777  1.00  1.20           C  
ATOM   2310  C   LYS A 152       2.267  26.005  -9.400  1.00  1.20           C  
ATOM   2311  O   LYS A 152       1.296  25.558  -8.781  1.00  1.20           O  
ATOM   2312  CB  LYS A 152       4.060  27.408  -8.328  1.00  1.20           C  
ATOM   2313  CG  LYS A 152       3.156  28.005  -7.260  1.00  1.20           C  
ATOM   2314  CD  LYS A 152       3.668  29.367  -6.809  1.00  1.20           C  
ATOM   2315  CE  LYS A 152       2.750  29.990  -5.768  1.00  1.20           C  
ATOM   2316  NZ  LYS A 152       3.242  31.322  -5.325  1.00  1.20           N  
ATOM   2317  H   LYS A 152       5.416  26.054 -10.036  1.00  1.20           H  
ATOM   2318  HA  LYS A 152       3.639  25.346  -7.914  1.00  1.20           H  
ATOM   2319 1HB  LYS A 152       5.077  27.405  -7.959  1.00  1.20           H  
ATOM   2320 2HB  LYS A 152       4.036  28.076  -9.190  1.00  1.20           H  
ATOM   2321 1HG  LYS A 152       2.150  28.119  -7.665  1.00  1.20           H  
ATOM   2322 2HG  LYS A 152       3.113  27.334  -6.402  1.00  1.20           H  
ATOM   2323 1HD  LYS A 152       4.667  29.256  -6.384  1.00  1.20           H  
ATOM   2324 2HD  LYS A 152       3.731  30.030  -7.671  1.00  1.20           H  
ATOM   2325 1HE  LYS A 152       1.755  30.105  -6.195  1.00  1.20           H  
ATOM   2326 2HE  LYS A 152       2.689  29.330  -4.903  1.00  1.20           H  
ATOM   2327 1HZ  LYS A 152       2.608  31.704  -4.637  1.00  1.20           H  
ATOM   2328 2HZ  LYS A 152       4.161  31.223  -4.917  1.00  1.20           H  
ATOM   2329 3HZ  LYS A 152       3.291  31.945  -6.118  1.00  1.20           H  
ATOM   2330  N   ALA A 153       2.174  26.468 -10.655  1.00  1.29           N  
ATOM   2331  CA  ALA A 153       0.908  26.538 -11.389  1.00  1.29           C  
ATOM   2332  C   ALA A 153       0.256  25.157 -11.533  1.00  1.29           C  
ATOM   2333  O   ALA A 153      -0.973  25.037 -11.503  1.00  1.29           O  
ATOM   2334  CB  ALA A 153       1.141  27.143 -12.765  1.00  1.29           C  
ATOM   2335  H   ALA A 153       3.017  26.823 -11.110  1.00  1.29           H  
ATOM   2336  HA  ALA A 153       0.231  27.178 -10.829  1.00  1.29           H  
ATOM   2337 1HB  ALA A 153       0.191  27.222 -13.289  1.00  1.29           H  
ATOM   2338 2HB  ALA A 153       1.584  28.133 -12.655  1.00  1.29           H  
ATOM   2339 3HB  ALA A 153       1.811  26.511 -13.333  1.00  1.29           H  
ATOM   2340  N   GLU A 154       1.081  24.116 -11.634  1.00  1.36           N  
ATOM   2341  CA  GLU A 154       0.640  22.729 -11.784  1.00  1.36           C  
ATOM   2342  C   GLU A 154       0.261  22.072 -10.449  1.00  1.36           C  
ATOM   2343  O   GLU A 154      -0.044  20.884 -10.417  1.00  1.36           O  
ATOM   2344  CB  GLU A 154       1.738  21.882 -12.432  1.00  1.36           C  
ATOM   2345  CG  GLU A 154       2.132  22.228 -13.868  1.00  1.36           C  
ATOM   2346  CD  GLU A 154       1.145  21.854 -14.912  1.00  1.36           C  
ATOM   2347  OE1 GLU A 154       0.734  20.725 -14.953  1.00  1.36           O  
ATOM   2348  OE2 GLU A 154       0.815  22.695 -15.696  1.00  1.36           O  
ATOM   2349  H   GLU A 154       2.084  24.308 -11.668  1.00  1.36           H  
ATOM   2350  HA  GLU A 154      -0.241  22.720 -12.427  1.00  1.36           H  
ATOM   2351 1HB  GLU A 154       2.643  21.975 -11.841  1.00  1.36           H  
ATOM   2352 2HB  GLU A 154       1.444  20.832 -12.409  1.00  1.36           H  
ATOM   2353 1HG  GLU A 154       2.258  23.297 -13.930  1.00  1.36           H  
ATOM   2354 2HG  GLU A 154       3.091  21.776 -14.080  1.00  1.36           H  
ATOM   2355  N   GLY A 155       0.329  22.812  -9.341  1.00  1.41           N  
ATOM   2356  CA  GLY A 155      -0.034  22.255  -8.043  1.00  1.41           C  
ATOM   2357  C   GLY A 155       1.112  21.563  -7.312  1.00  1.41           C  
ATOM   2358  O   GLY A 155       0.892  20.898  -6.295  1.00  1.41           O  
ATOM   2359  H   GLY A 155       0.616  23.790  -9.387  1.00  1.41           H  
ATOM   2360 1HA  GLY A 155      -0.416  23.063  -7.419  1.00  1.41           H  
ATOM   2361 2HA  GLY A 155      -0.853  21.551  -8.177  1.00  1.41           H  
ATOM   2362  N   VAL A 156       2.327  21.695  -7.832  1.00  1.42           N  
ATOM   2363  CA  VAL A 156       3.500  21.095  -7.223  1.00  1.42           C  
ATOM   2364  C   VAL A 156       4.552  22.185  -6.994  1.00  1.42           C  
ATOM   2365  O   VAL A 156       5.412  22.360  -7.840  1.00  1.42           O  
ATOM   2366  CB  VAL A 156       4.066  19.974  -8.133  1.00  1.42           C  
ATOM   2367  CG1 VAL A 156       3.101  18.806  -8.220  1.00  1.42           C  
ATOM   2368  CG2 VAL A 156       4.295  20.498  -9.508  1.00  1.42           C  
ATOM   2369  H   VAL A 156       2.465  22.267  -8.667  1.00  1.42           H  
ATOM   2370  HA  VAL A 156       3.221  20.640  -6.275  1.00  1.42           H  
ATOM   2371  HB  VAL A 156       4.997  19.610  -7.707  1.00  1.42           H  
ATOM   2372 1HG1 VAL A 156       3.526  18.024  -8.856  1.00  1.42           H  
ATOM   2373 2HG1 VAL A 156       2.928  18.404  -7.222  1.00  1.42           H  
ATOM   2374 3HG1 VAL A 156       2.155  19.140  -8.648  1.00  1.42           H  
ATOM   2375 1HG2 VAL A 156       4.697  19.710 -10.142  1.00  1.42           H  
ATOM   2376 2HG2 VAL A 156       3.352  20.851  -9.920  1.00  1.42           H  
ATOM   2377 3HG2 VAL A 156       4.984  21.305  -9.458  1.00  1.42           H  
ATOM   2378  N   PRO A 157       4.516  22.938  -5.884  1.00  1.39           N  
ATOM   2379  CA  PRO A 157       5.398  24.061  -5.609  1.00  1.39           C  
ATOM   2380  C   PRO A 157       6.869  23.671  -5.714  1.00  1.39           C  
ATOM   2381  O   PRO A 157       7.239  22.600  -5.233  1.00  1.39           O  
ATOM   2382  CB  PRO A 157       5.034  24.407  -4.153  1.00  1.39           C  
ATOM   2383  CG  PRO A 157       3.602  23.950  -4.007  1.00  1.39           C  
ATOM   2384  CD  PRO A 157       3.502  22.698  -4.841  1.00  1.39           C  
ATOM   2385  HA  PRO A 157       5.127  24.867  -6.297  1.00  1.39           H  
ATOM   2386 1HB  PRO A 157       5.717  23.893  -3.460  1.00  1.39           H  
ATOM   2387 2HB  PRO A 157       5.154  25.487  -3.975  1.00  1.39           H  
ATOM   2388 1HG  PRO A 157       3.359  23.775  -2.947  1.00  1.39           H  
ATOM   2389 2HG  PRO A 157       2.923  24.740  -4.360  1.00  1.39           H  
ATOM   2390 1HD  PRO A 157       3.729  21.813  -4.259  1.00  1.39           H  
ATOM   2391 2HD  PRO A 157       2.503  22.664  -5.258  1.00  1.39           H  
ATOM   2392  N   PRO A 158       7.753  24.578  -6.190  1.00  1.36           N  
ATOM   2393  CA  PRO A 158       9.188  24.391  -6.386  1.00  1.36           C  
ATOM   2394  C   PRO A 158       9.907  24.074  -5.088  1.00  1.36           C  
ATOM   2395  O   PRO A 158      10.971  23.461  -5.079  1.00  1.36           O  
ATOM   2396  CB  PRO A 158       9.637  25.732  -6.956  1.00  1.36           C  
ATOM   2397  CG  PRO A 158       8.584  26.719  -6.519  1.00  1.36           C  
ATOM   2398  CD  PRO A 158       7.296  25.935  -6.526  1.00  1.36           C  
ATOM   2399  HA  PRO A 158       9.348  23.604  -7.137  1.00  1.36           H  
ATOM   2400 1HB  PRO A 158      10.637  25.985  -6.569  1.00  1.36           H  
ATOM   2401 2HB  PRO A 158       9.726  25.655  -8.031  1.00  1.36           H  
ATOM   2402 1HG  PRO A 158       8.833  27.127  -5.527  1.00  1.36           H  
ATOM   2403 2HG  PRO A 158       8.555  27.572  -7.218  1.00  1.36           H  
ATOM   2404 1HD  PRO A 158       6.637  26.358  -5.761  1.00  1.36           H  
ATOM   2405 2HD  PRO A 158       6.851  25.942  -7.535  1.00  1.36           H  
ATOM   2406  N   GLU A 159       9.289  24.445  -3.975  1.00  1.31           N  
ATOM   2407  CA  GLU A 159       9.835  24.219  -2.648  1.00  1.31           C  
ATOM   2408  C   GLU A 159       9.962  22.726  -2.354  1.00  1.31           C  
ATOM   2409  O   GLU A 159      10.736  22.312  -1.491  1.00  1.31           O  
ATOM   2410  CB  GLU A 159       8.935  24.879  -1.604  1.00  1.31           C  
ATOM   2411  CG  GLU A 159       8.922  26.405  -1.667  1.00  1.31           C  
ATOM   2412  CD  GLU A 159       8.007  27.047  -0.644  1.00  1.31           C  
ATOM   2413  OE1 GLU A 159       7.319  26.334   0.049  1.00  1.31           O  
ATOM   2414  OE2 GLU A 159       8.000  28.253  -0.562  1.00  1.31           O  
ATOM   2415  H   GLU A 159       8.409  24.930  -4.044  1.00  1.31           H  
ATOM   2416  HA  GLU A 159      10.828  24.666  -2.600  1.00  1.31           H  
ATOM   2417 1HB  GLU A 159       7.909  24.527  -1.737  1.00  1.31           H  
ATOM   2418 2HB  GLU A 159       9.257  24.583  -0.606  1.00  1.31           H  
ATOM   2419 1HG  GLU A 159       9.936  26.770  -1.511  1.00  1.31           H  
ATOM   2420 2HG  GLU A 159       8.608  26.705  -2.668  1.00  1.31           H  
ATOM   2421  N   ARG A 160       9.166  21.920  -3.057  1.00  1.28           N  
ATOM   2422  CA  ARG A 160       9.135  20.485  -2.872  1.00  1.28           C  
ATOM   2423  C   ARG A 160      10.110  19.749  -3.799  1.00  1.28           C  
ATOM   2424  O   ARG A 160      10.145  18.524  -3.796  1.00  1.28           O  
ATOM   2425  CB  ARG A 160       7.730  19.973  -3.134  1.00  1.28           C  
ATOM   2426  CG  ARG A 160       6.678  20.457  -2.153  1.00  1.28           C  
ATOM   2427  CD  ARG A 160       5.333  19.911  -2.478  1.00  1.28           C  
ATOM   2428  NE  ARG A 160       4.293  20.443  -1.591  1.00  1.28           N  
ATOM   2429  CZ  ARG A 160       3.945  19.894  -0.410  1.00  1.28           C  
ATOM   2430  NH1 ARG A 160       4.554  18.809   0.000  1.00  1.28           N  
ATOM   2431  NH2 ARG A 160       2.995  20.446   0.329  1.00  1.28           N  
ATOM   2432  H   ARG A 160       8.552  22.314  -3.770  1.00  1.28           H  
ATOM   2433  HA  ARG A 160       9.405  20.266  -1.839  1.00  1.28           H  
ATOM   2434 1HB  ARG A 160       7.417  20.273  -4.134  1.00  1.28           H  
ATOM   2435 2HB  ARG A 160       7.732  18.887  -3.101  1.00  1.28           H  
ATOM   2436 1HG  ARG A 160       6.946  20.147  -1.144  1.00  1.28           H  
ATOM   2437 2HG  ARG A 160       6.624  21.549  -2.200  1.00  1.28           H  
ATOM   2438 1HD  ARG A 160       5.081  20.159  -3.505  1.00  1.28           H  
ATOM   2439 2HD  ARG A 160       5.350  18.827  -2.366  1.00  1.28           H  
ATOM   2440  HE  ARG A 160       3.810  21.279  -1.882  1.00  1.28           H  
ATOM   2441 1HH1 ARG A 160       5.282  18.393  -0.572  1.00  1.28           H  
ATOM   2442 2HH1 ARG A 160       4.299  18.373   0.876  1.00  1.28           H  
ATOM   2443 1HH2 ARG A 160       2.525  21.282   0.011  1.00  1.28           H  
ATOM   2444 2HH2 ARG A 160       2.739  20.027   1.211  1.00  1.28           H  
ATOM   2445  N   PHE A 161      10.880  20.484  -4.607  1.00  1.27           N  
ATOM   2446  CA  PHE A 161      11.790  19.872  -5.578  1.00  1.27           C  
ATOM   2447  C   PHE A 161      13.258  19.875  -5.192  1.00  1.27           C  
ATOM   2448  O   PHE A 161      13.871  20.922  -4.974  1.00  1.27           O  
ATOM   2449  CB  PHE A 161      11.623  20.579  -6.901  1.00  1.27           C  
ATOM   2450  CG  PHE A 161      10.373  20.255  -7.522  1.00  1.27           C  
ATOM   2451  CD1 PHE A 161       9.234  20.830  -7.074  1.00  1.27           C  
ATOM   2452  CD2 PHE A 161      10.324  19.399  -8.589  1.00  1.27           C  
ATOM   2453  CE1 PHE A 161       8.057  20.557  -7.638  1.00  1.27           C  
ATOM   2454  CE2 PHE A 161       9.141  19.121  -9.170  1.00  1.27           C  
ATOM   2455  CZ  PHE A 161       7.992  19.711  -8.672  1.00  1.27           C  
ATOM   2456  H   PHE A 161      10.838  21.502  -4.572  1.00  1.27           H  
ATOM   2457  HA  PHE A 161      11.485  18.836  -5.707  1.00  1.27           H  
ATOM   2458 1HB  PHE A 161      11.677  21.656  -6.761  1.00  1.27           H  
ATOM   2459 2HB  PHE A 161      12.416  20.288  -7.560  1.00  1.27           H  
ATOM   2460  HD1 PHE A 161       9.285  21.507  -6.231  1.00  1.27           H  
ATOM   2461  HD2 PHE A 161      11.243  18.950  -8.960  1.00  1.27           H  
ATOM   2462  HE1 PHE A 161       7.171  21.012  -7.249  1.00  1.27           H  
ATOM   2463  HE2 PHE A 161       9.102  18.448 -10.011  1.00  1.27           H  
ATOM   2464  HZ  PHE A 161       7.033  19.509  -9.105  1.00  1.27           H  
ATOM   2465  N   SER A 162      13.817  18.679  -5.096  1.00  1.28           N  
ATOM   2466  CA  SER A 162      15.211  18.517  -4.734  1.00  1.28           C  
ATOM   2467  C   SER A 162      16.045  18.450  -5.996  1.00  1.28           C  
ATOM   2468  O   SER A 162      15.556  17.946  -7.003  1.00  1.28           O  
ATOM   2469  CB  SER A 162      15.420  17.230  -3.954  1.00  1.28           C  
ATOM   2470  OG  SER A 162      16.804  17.000  -3.678  1.00  1.28           O  
ATOM   2471  H   SER A 162      13.253  17.859  -5.324  1.00  1.28           H  
ATOM   2472  HA  SER A 162      15.490  19.368  -4.121  1.00  1.28           H  
ATOM   2473 1HB  SER A 162      14.862  17.276  -3.020  1.00  1.28           H  
ATOM   2474 2HB  SER A 162      15.020  16.394  -4.532  1.00  1.28           H  
ATOM   2475  HG  SER A 162      17.304  16.972  -4.558  1.00  1.28           H  
ATOM   2476  N   PRO A 163      17.267  18.988  -6.008  1.00  1.32           N  
ATOM   2477  CA  PRO A 163      18.220  18.813  -7.072  1.00  1.32           C  
ATOM   2478  C   PRO A 163      18.713  17.385  -6.955  1.00  1.32           C  
ATOM   2479  O   PRO A 163      18.563  16.787  -5.880  1.00  1.32           O  
ATOM   2480  CB  PRO A 163      19.301  19.852  -6.755  1.00  1.32           C  
ATOM   2481  CG  PRO A 163      19.218  20.041  -5.256  1.00  1.32           C  
ATOM   2482  CD  PRO A 163      17.735  19.875  -4.918  1.00  1.32           C  
ATOM   2483  HA  PRO A 163      17.744  19.006  -8.031  1.00  1.32           H  
ATOM   2484 1HB  PRO A 163      20.280  19.464  -7.078  1.00  1.32           H  
ATOM   2485 2HB  PRO A 163      19.128  20.768  -7.326  1.00  1.32           H  
ATOM   2486 1HG  PRO A 163      19.852  19.301  -4.746  1.00  1.32           H  
ATOM   2487 2HG  PRO A 163      19.607  21.034  -4.980  1.00  1.32           H  
ATOM   2488 1HD  PRO A 163      17.668  19.389  -3.937  1.00  1.32           H  
ATOM   2489 2HD  PRO A 163      17.206  20.843  -4.948  1.00  1.32           H  
ATOM   2490  N   VAL A 164      19.283  16.847  -8.035  1.00  1.40           N  
ATOM   2491  CA  VAL A 164      19.893  15.512  -8.007  1.00  1.40           C  
ATOM   2492  C   VAL A 164      21.416  15.658  -8.143  1.00  1.40           C  
ATOM   2493  O   VAL A 164      21.893  16.433  -8.975  1.00  1.40           O  
ATOM   2494  CB  VAL A 164      19.347  14.627  -9.152  1.00  1.40           C  
ATOM   2495  CG1 VAL A 164      20.002  13.222  -9.060  1.00  1.40           C  
ATOM   2496  CG2 VAL A 164      17.851  14.554  -9.065  1.00  1.40           C  
ATOM   2497  H   VAL A 164      19.269  17.377  -8.906  1.00  1.40           H  
ATOM   2498  HA  VAL A 164      19.668  15.031  -7.053  1.00  1.40           H  
ATOM   2499  HB  VAL A 164      19.624  15.061 -10.117  1.00  1.40           H  
ATOM   2500 1HG1 VAL A 164      19.630  12.594  -9.847  1.00  1.40           H  
ATOM   2501 2HG1 VAL A 164      21.078  13.302  -9.135  1.00  1.40           H  
ATOM   2502 3HG1 VAL A 164      19.762  12.771  -8.108  1.00  1.40           H  
ATOM   2503 1HG2 VAL A 164      17.480  13.931  -9.876  1.00  1.40           H  
ATOM   2504 2HG2 VAL A 164      17.584  14.121  -8.107  1.00  1.40           H  
ATOM   2505 3HG2 VAL A 164      17.423  15.556  -9.149  1.00  1.40           H  
ATOM   2506  N   GLU A 165      22.184  14.983  -7.285  1.00  1.52           N  
ATOM   2507  CA  GLU A 165      23.644  15.096  -7.328  1.00  1.52           C  
ATOM   2508  C   GLU A 165      24.199  14.619  -8.660  1.00  1.52           C  
ATOM   2509  O   GLU A 165      23.790  13.577  -9.147  1.00  1.52           O  
ATOM   2510  CB  GLU A 165      24.286  14.304  -6.185  1.00  1.52           C  
ATOM   2511  CG  GLU A 165      25.810  14.437  -6.089  1.00  1.52           C  
ATOM   2512  CD  GLU A 165      26.409  13.715  -4.895  1.00  1.52           C  
ATOM   2513  OE1 GLU A 165      25.671  13.163  -4.112  1.00  1.52           O  
ATOM   2514  OE2 GLU A 165      27.612  13.723  -4.772  1.00  1.52           O  
ATOM   2515  H   GLU A 165      21.770  14.327  -6.619  1.00  1.52           H  
ATOM   2516  HA  GLU A 165      23.909  16.145  -7.209  1.00  1.52           H  
ATOM   2517 1HB  GLU A 165      23.853  14.615  -5.236  1.00  1.52           H  
ATOM   2518 2HB  GLU A 165      24.069  13.251  -6.308  1.00  1.52           H  
ATOM   2519 1HG  GLU A 165      26.254  14.023  -6.995  1.00  1.52           H  
ATOM   2520 2HG  GLU A 165      26.069  15.493  -6.042  1.00  1.52           H  
ATOM   2521  N   TRP A 166      25.147  15.362  -9.231  1.00  1.67           N  
ATOM   2522  CA  TRP A 166      25.744  14.973 -10.508  1.00  1.67           C  
ATOM   2523  C   TRP A 166      27.262  15.029 -10.464  1.00  1.67           C  
ATOM   2524  O   TRP A 166      27.851  15.898  -9.821  1.00  1.67           O  
ATOM   2525  CB  TRP A 166      25.265  15.873 -11.663  1.00  1.67           C  
ATOM   2526  CG  TRP A 166      25.835  15.458 -13.050  1.00  1.67           C  
ATOM   2527  CD1 TRP A 166      25.285  14.590 -13.958  1.00  1.67           C  
ATOM   2528  CD2 TRP A 166      27.079  15.902 -13.648  1.00  1.67           C  
ATOM   2529  NE1 TRP A 166      26.090  14.473 -15.051  1.00  1.67           N  
ATOM   2530  CE2 TRP A 166      27.194  15.256 -14.879  1.00  1.67           C  
ATOM   2531  CE3 TRP A 166      28.090  16.773 -13.238  1.00  1.67           C  
ATOM   2532  CZ2 TRP A 166      28.285  15.448 -15.703  1.00  1.67           C  
ATOM   2533  CZ3 TRP A 166      29.184  16.959 -14.064  1.00  1.67           C  
ATOM   2534  CH2 TRP A 166      29.278  16.310 -15.264  1.00  1.67           C  
ATOM   2535  H   TRP A 166      25.446  16.213  -8.778  1.00  1.67           H  
ATOM   2536  HA  TRP A 166      25.449  13.950 -10.727  1.00  1.67           H  
ATOM   2537 1HB  TRP A 166      24.176  15.868 -11.710  1.00  1.67           H  
ATOM   2538 2HB  TRP A 166      25.572  16.902 -11.470  1.00  1.67           H  
ATOM   2539  HD1 TRP A 166      24.362  14.068 -13.842  1.00  1.67           H  
ATOM   2540  HE1 TRP A 166      25.906  13.893 -15.855  1.00  1.67           H  
ATOM   2541  HE3 TRP A 166      28.021  17.284 -12.279  1.00  1.67           H  
ATOM   2542  HZ2 TRP A 166      28.386  14.947 -16.660  1.00  1.67           H  
ATOM   2543  HZ3 TRP A 166      29.974  17.631 -13.732  1.00  1.67           H  
ATOM   2544  HH2 TRP A 166      30.160  16.473 -15.889  1.00  1.67           H  
ATOM   2545  N   ASP A 167      27.868  14.087 -11.175  1.00  1.85           N  
ATOM   2546  CA  ASP A 167      29.307  13.957 -11.364  1.00  1.85           C  
ATOM   2547  C   ASP A 167      29.558  13.210 -12.671  1.00  1.85           C  
ATOM   2548  O   ASP A 167      28.634  12.681 -13.276  1.00  1.85           O  
ATOM   2549  CB  ASP A 167      29.931  13.203 -10.171  1.00  1.85           C  
ATOM   2550  CG  ASP A 167      31.446  13.483  -9.939  1.00  1.85           C  
ATOM   2551  OD1 ASP A 167      32.103  13.896 -10.868  1.00  1.85           O  
ATOM   2552  OD2 ASP A 167      31.913  13.271  -8.845  1.00  1.85           O  
ATOM   2553  H   ASP A 167      27.271  13.419 -11.637  1.00  1.85           H  
ATOM   2554  HA  ASP A 167      29.752  14.950 -11.437  1.00  1.85           H  
ATOM   2555 1HB  ASP A 167      29.394  13.471  -9.258  1.00  1.85           H  
ATOM   2556 2HB  ASP A 167      29.797  12.129 -10.318  1.00  1.85           H  
ATOM   2557  N   ASP A 168      30.816  13.089 -13.079  1.00  2.04           N  
ATOM   2558  CA  ASP A 168      31.153  12.358 -14.316  1.00  2.04           C  
ATOM   2559  C   ASP A 168      30.697  10.896 -14.255  1.00  2.04           C  
ATOM   2560  O   ASP A 168      30.326  10.288 -15.266  1.00  2.04           O  
ATOM   2561  CB  ASP A 168      32.657  12.419 -14.607  1.00  2.04           C  
ATOM   2562  CG  ASP A 168      33.151  13.790 -15.146  1.00  2.04           C  
ATOM   2563  OD1 ASP A 168      32.334  14.596 -15.536  1.00  2.04           O  
ATOM   2564  OD2 ASP A 168      34.345  13.992 -15.185  1.00  2.04           O  
ATOM   2565  H   ASP A 168      31.539  13.524 -12.502  1.00  2.04           H  
ATOM   2566  HA  ASP A 168      30.630  12.839 -15.145  1.00  2.04           H  
ATOM   2567 1HB  ASP A 168      33.205  12.198 -13.687  1.00  2.04           H  
ATOM   2568 2HB  ASP A 168      32.916  11.648 -15.331  1.00  2.04           H  
ATOM   2569  N   GLU A 169      30.680  10.345 -13.046  1.00  2.26           N  
ATOM   2570  CA  GLU A 169      30.286   8.964 -12.794  1.00  2.26           C  
ATOM   2571  C   GLU A 169      28.814   8.725 -13.143  1.00  2.26           C  
ATOM   2572  O   GLU A 169      28.385   7.591 -13.333  1.00  2.26           O  
ATOM   2573  CB  GLU A 169      30.550   8.595 -11.331  1.00  2.26           C  
ATOM   2574  CG  GLU A 169      32.038   8.532 -10.967  1.00  2.26           C  
ATOM   2575  CD  GLU A 169      32.300   8.152  -9.523  1.00  2.26           C  
ATOM   2576  OE1 GLU A 169      31.359   7.992  -8.784  1.00  2.26           O  
ATOM   2577  OE2 GLU A 169      33.449   8.018  -9.167  1.00  2.26           O  
ATOM   2578  H   GLU A 169      30.977  10.917 -12.266  1.00  2.26           H  
ATOM   2579  HA  GLU A 169      30.891   8.314 -13.426  1.00  2.26           H  
ATOM   2580 1HB  GLU A 169      30.075   9.332 -10.681  1.00  2.26           H  
ATOM   2581 2HB  GLU A 169      30.103   7.625 -11.112  1.00  2.26           H  
ATOM   2582 1HG  GLU A 169      32.527   7.806 -11.616  1.00  2.26           H  
ATOM   2583 2HG  GLU A 169      32.482   9.509 -11.165  1.00  2.26           H  
ATOM   2584  N   CYS A 170      28.034   9.800 -13.212  1.00  2.51           N  
ATOM   2585  CA  CYS A 170      26.614   9.746 -13.491  1.00  2.51           C  
ATOM   2586  C   CYS A 170      26.314   9.763 -14.988  1.00  2.51           C  
ATOM   2587  O   CYS A 170      25.146   9.862 -15.370  1.00  2.51           O  
ATOM   2588  CB  CYS A 170      25.904  10.952 -12.879  1.00  2.51           C  
ATOM   2589  SG  CYS A 170      25.948  11.045 -11.070  1.00  2.51           S  
ATOM   2590  H   CYS A 170      28.440  10.724 -13.093  1.00  2.51           H  
ATOM   2591  HA  CYS A 170      26.211   8.832 -13.057  1.00  2.51           H  
ATOM   2592 1HB  CYS A 170      26.345  11.858 -13.274  1.00  2.51           H  
ATOM   2593 2HB  CYS A 170      24.861  10.952 -13.185  1.00  2.51           H  
ATOM   2594  HG  CYS A 170      24.962  10.166 -10.831  1.00  2.51           H  
ATOM   2595  N   THR A 171      27.336   9.623 -15.847  1.00  2.80           N  
ATOM   2596  CA  THR A 171      27.089   9.688 -17.286  1.00  2.80           C  
ATOM   2597  C   THR A 171      27.477   8.441 -18.108  1.00  2.80           C  
ATOM   2598  O   THR A 171      28.548   8.407 -18.708  1.00  2.80           O  
ATOM   2599  CB  THR A 171      27.815  10.892 -17.908  1.00  2.80           C  
ATOM   2600  OG1 THR A 171      29.227  10.811 -17.658  1.00  2.80           O  
ATOM   2601  CG2 THR A 171      27.275  12.166 -17.296  1.00  2.80           C  
ATOM   2602  H   THR A 171      28.297   9.552 -15.504  1.00  2.80           H  
ATOM   2603  HA  THR A 171      26.033   9.872 -17.430  1.00  2.80           H  
ATOM   2604  HB  THR A 171      27.640  10.905 -18.983  1.00  2.80           H  
ATOM   2605  HG1 THR A 171      29.403  10.601 -16.715  1.00  2.80           H  
ATOM   2606 1HG2 THR A 171      27.776  13.016 -17.744  1.00  2.80           H  
ATOM   2607 2HG2 THR A 171      26.207  12.229 -17.484  1.00  2.80           H  
ATOM   2608 3HG2 THR A 171      27.459  12.159 -16.220  1.00  2.80           H  
ATOM   2609  N   PRO A 172      26.615   7.399 -18.146  1.00  3.12           N  
ATOM   2610  CA  PRO A 172      26.776   6.157 -18.888  1.00  3.12           C  
ATOM   2611  C   PRO A 172      26.927   6.416 -20.384  1.00  3.12           C  
ATOM   2612  O   PRO A 172      26.428   7.413 -20.915  1.00  3.12           O  
ATOM   2613  CB  PRO A 172      25.435   5.449 -18.654  1.00  3.12           C  
ATOM   2614  CG  PRO A 172      24.917   6.004 -17.374  1.00  3.12           C  
ATOM   2615  CD  PRO A 172      25.414   7.401 -17.290  1.00  3.12           C  
ATOM   2616  HA  PRO A 172      27.624   5.585 -18.488  1.00  3.12           H  
ATOM   2617 1HB  PRO A 172      24.759   5.640 -19.498  1.00  3.12           H  
ATOM   2618 2HB  PRO A 172      25.587   4.358 -18.608  1.00  3.12           H  
ATOM   2619 1HG  PRO A 172      23.830   6.026 -17.425  1.00  3.12           H  
ATOM   2620 2HG  PRO A 172      25.167   5.374 -16.535  1.00  3.12           H  
ATOM   2621 1HD  PRO A 172      24.662   8.096 -17.621  1.00  3.12           H  
ATOM   2622 2HD  PRO A 172      25.685   7.541 -16.257  1.00  3.12           H  
ATOM   2623  N   SER A 173      27.587   5.489 -21.073  1.00  3.45           N  
ATOM   2624  CA  SER A 173      27.750   5.559 -22.530  1.00  3.45           C  
ATOM   2625  C   SER A 173      26.473   5.131 -23.270  1.00  3.45           C  
ATOM   2626  O   SER A 173      26.396   5.220 -24.495  1.00  3.45           O  
ATOM   2627  CB  SER A 173      28.896   4.675 -22.960  1.00  3.45           C  
ATOM   2628  OG  SER A 173      28.587   3.328 -22.739  1.00  3.45           O  
ATOM   2629  H   SER A 173      27.997   4.707 -20.581  1.00  3.45           H  
ATOM   2630  HA  SER A 173      27.973   6.591 -22.804  1.00  3.45           H  
ATOM   2631 1HB  SER A 173      29.099   4.836 -24.019  1.00  3.45           H  
ATOM   2632 2HB  SER A 173      29.795   4.944 -22.408  1.00  3.45           H  
ATOM   2633  HG  SER A 173      27.757   3.172 -23.207  1.00  3.45           H  
ATOM   2634  N   VAL A 174      25.520   4.620 -22.496  1.00  3.76           N  
ATOM   2635  CA  VAL A 174      24.233   4.108 -22.935  1.00  3.76           C  
ATOM   2636  C   VAL A 174      23.365   5.221 -23.523  1.00  3.76           C  
ATOM   2637  O   VAL A 174      23.249   5.345 -24.742  1.00  3.76           O  
ATOM   2638  OXT VAL A 174      22.743   5.980 -22.778  1.00  3.76           O  
ATOM   2639  CB  VAL A 174      23.525   3.480 -21.719  1.00  3.76           C  
ATOM   2640  CG1 VAL A 174      22.127   3.023 -22.087  1.00  3.76           C  
ATOM   2641  CG2 VAL A 174      24.377   2.341 -21.195  1.00  3.76           C  
ATOM   2642  H   VAL A 174      25.717   4.599 -21.508  1.00  3.76           H  
ATOM   2643  HA  VAL A 174      24.400   3.346 -23.696  1.00  3.76           H  
ATOM   2644  HB  VAL A 174      23.416   4.232 -20.941  1.00  3.76           H  
ATOM   2645 1HG1 VAL A 174      21.636   2.592 -21.213  1.00  3.76           H  
ATOM   2646 2HG1 VAL A 174      21.543   3.869 -22.444  1.00  3.76           H  
ATOM   2647 3HG1 VAL A 174      22.183   2.267 -22.869  1.00  3.76           H  
ATOM   2648 1HG2 VAL A 174      23.904   1.900 -20.326  1.00  3.76           H  
ATOM   2649 2HG2 VAL A 174      24.484   1.583 -21.970  1.00  3.76           H  
ATOM   2650 3HG2 VAL A 174      25.360   2.721 -20.918  1.00  3.76           H  
ENDMDL

REMARK ID 642366 DOMAINID 635946 MODEL 4 1gka-n02
MODEL     4
ATOM      1  N   MET A   1       0.414  -1.478   0.853  1.00  4.03           N  
ATOM      2  CA  MET A   1       0.619  -0.640   2.026  1.00  4.03           C  
ATOM      3  C   MET A   1       1.465   0.565   1.662  1.00  4.03           C  
ATOM      4  O   MET A   1       2.644   0.633   2.011  1.00  4.03           O  
ATOM      5  CB  MET A   1       1.294  -1.440   3.141  1.00  4.03           C  
ATOM      6  CG  MET A   1       1.474  -0.670   4.442  1.00  4.03           C  
ATOM      7  SD  MET A   1       2.254  -1.655   5.769  1.00  4.03           S  
ATOM      8  CE  MET A   1       3.986  -1.698   5.288  1.00  4.03           C  
ATOM      9 1H   MET A   1       0.891  -2.358   0.982  1.00  4.03           H  
ATOM     10 2H   MET A   1      -0.572  -1.644   0.719  1.00  4.03           H  
ATOM     11 3H   MET A   1       0.792  -1.006   0.043  1.00  4.03           H  
ATOM     12  HA  MET A   1      -0.348  -0.278   2.375  1.00  4.03           H  
ATOM     13 1HB  MET A   1       0.711  -2.334   3.354  1.00  4.03           H  
ATOM     14 2HB  MET A   1       2.279  -1.762   2.807  1.00  4.03           H  
ATOM     15 1HG  MET A   1       2.094   0.202   4.241  1.00  4.03           H  
ATOM     16 2HG  MET A   1       0.505  -0.319   4.797  1.00  4.03           H  
ATOM     17 1HE  MET A   1       4.560  -2.268   6.028  1.00  4.03           H  
ATOM     18 2HE  MET A   1       4.085  -2.175   4.315  1.00  4.03           H  
ATOM     19 3HE  MET A   1       4.383  -0.689   5.233  1.00  4.03           H  
ATOM     20  N   GLY A   2       0.889   1.504   0.917  1.00  3.56           N  
ATOM     21  CA  GLY A   2       1.652   2.687   0.532  1.00  3.56           C  
ATOM     22  C   GLY A   2       1.906   3.580   1.739  1.00  3.56           C  
ATOM     23  O   GLY A   2       1.079   3.651   2.651  1.00  3.56           O  
ATOM     24  H   GLY A   2      -0.080   1.435   0.639  1.00  3.56           H  
ATOM     25 1HA  GLY A   2       2.603   2.386   0.091  1.00  3.56           H  
ATOM     26 2HA  GLY A   2       1.107   3.243  -0.231  1.00  3.56           H  
ATOM     27  N   ILE A   3       3.042   4.269   1.723  1.00  3.16           N  
ATOM     28  CA  ILE A   3       3.418   5.201   2.775  1.00  3.16           C  
ATOM     29  C   ILE A   3       3.719   6.580   2.165  1.00  3.16           C  
ATOM     30  O   ILE A   3       4.496   6.646   1.213  1.00  3.16           O  
ATOM     31  CB  ILE A   3       4.652   4.693   3.530  1.00  3.16           C  
ATOM     32  CG1 ILE A   3       4.379   3.356   4.140  1.00  3.16           C  
ATOM     33  CG2 ILE A   3       5.027   5.621   4.601  1.00  3.16           C  
ATOM     34  CD1 ILE A   3       5.603   2.729   4.796  1.00  3.16           C  
ATOM     35  H   ILE A   3       3.670   4.137   0.944  1.00  3.16           H  
ATOM     36  HA  ILE A   3       2.591   5.257   3.470  1.00  3.16           H  
ATOM     37  HB  ILE A   3       5.482   4.586   2.834  1.00  3.16           H  
ATOM     38 1HG1 ILE A   3       3.593   3.485   4.852  1.00  3.16           H  
ATOM     39 2HG1 ILE A   3       4.034   2.666   3.371  1.00  3.16           H  
ATOM     40 1HG2 ILE A   3       5.877   5.207   5.073  1.00  3.16           H  
ATOM     41 2HG2 ILE A   3       5.265   6.601   4.186  1.00  3.16           H  
ATOM     42 3HG2 ILE A   3       4.228   5.712   5.322  1.00  3.16           H  
ATOM     43 1HD1 ILE A   3       5.346   1.759   5.220  1.00  3.16           H  
ATOM     44 2HD1 ILE A   3       6.385   2.596   4.050  1.00  3.16           H  
ATOM     45 3HD1 ILE A   3       5.964   3.383   5.589  1.00  3.16           H  
ATOM     46  N   PRO A   4       3.129   7.686   2.655  1.00  2.86           N  
ATOM     47  CA  PRO A   4       3.333   9.027   2.131  1.00  2.86           C  
ATOM     48  C   PRO A   4       4.742   9.559   2.371  1.00  2.86           C  
ATOM     49  O   PRO A   4       5.393   9.233   3.366  1.00  2.86           O  
ATOM     50  CB  PRO A   4       2.290   9.848   2.896  1.00  2.86           C  
ATOM     51  CG  PRO A   4       2.049   9.081   4.180  1.00  2.86           C  
ATOM     52  CD  PRO A   4       2.187   7.621   3.797  1.00  2.86           C  
ATOM     53  HA  PRO A   4       3.103   9.021   1.051  1.00  2.86           H  
ATOM     54 1HB  PRO A   4       2.671  10.861   3.079  1.00  2.86           H  
ATOM     55 2HB  PRO A   4       1.390   9.964   2.279  1.00  2.86           H  
ATOM     56 1HG  PRO A   4       2.783   9.387   4.939  1.00  2.86           H  
ATOM     57 2HG  PRO A   4       1.055   9.329   4.594  1.00  2.86           H  
ATOM     58 1HD  PRO A   4       2.607   7.102   4.650  1.00  2.86           H  
ATOM     59 2HD  PRO A   4       1.216   7.201   3.482  1.00  2.86           H  
ATOM     60  N   SER A   5       5.169  10.476   1.506  1.00  2.65           N  
ATOM     61  CA  SER A   5       6.473  11.145   1.595  1.00  2.65           C  
ATOM     62  C   SER A   5       6.629  12.046   2.824  1.00  2.65           C  
ATOM     63  O   SER A   5       7.737  12.457   3.165  1.00  2.65           O  
ATOM     64  CB  SER A   5       6.716  11.942   0.330  1.00  2.65           C  
ATOM     65  OG  SER A   5       5.799  12.996   0.211  1.00  2.65           O  
ATOM     66  H   SER A   5       4.575  10.703   0.719  1.00  2.65           H  
ATOM     67  HA  SER A   5       7.238  10.369   1.656  1.00  2.65           H  
ATOM     68 1HB  SER A   5       7.731  12.339   0.339  1.00  2.65           H  
ATOM     69 2HB  SER A   5       6.631  11.283  -0.533  1.00  2.65           H  
ATOM     70  HG  SER A   5       5.996  13.617   0.931  1.00  2.65           H  
ATOM     71  N   ASP A   6       5.510  12.336   3.481  1.00  2.53           N  
ATOM     72  CA  ASP A   6       5.447  13.172   4.673  1.00  2.53           C  
ATOM     73  C   ASP A   6       5.446  12.346   5.964  1.00  2.53           C  
ATOM     74  O   ASP A   6       5.222  12.874   7.055  1.00  2.53           O  
ATOM     75  CB  ASP A   6       4.198  14.049   4.611  1.00  2.53           C  
ATOM     76  CG  ASP A   6       4.290  15.085   3.504  1.00  2.53           C  
ATOM     77  OD1 ASP A   6       5.333  15.676   3.370  1.00  2.53           O  
ATOM     78  OD2 ASP A   6       3.337  15.264   2.797  1.00  2.53           O  
ATOM     79  H   ASP A   6       4.653  11.944   3.125  1.00  2.53           H  
ATOM     80  HA  ASP A   6       6.326  13.816   4.685  1.00  2.53           H  
ATOM     81 1HB  ASP A   6       3.326  13.418   4.431  1.00  2.53           H  
ATOM     82 2HB  ASP A   6       4.047  14.548   5.562  1.00  2.53           H  
ATOM     83  N   TRP A   7       5.705  11.052   5.829  1.00  2.45           N  
ATOM     84  CA  TRP A   7       5.755  10.116   6.940  1.00  2.45           C  
ATOM     85  C   TRP A   7       6.873  10.319   7.954  1.00  2.45           C  
ATOM     86  O   TRP A   7       8.048  10.430   7.606  1.00  2.45           O  
ATOM     87  CB  TRP A   7       5.907   8.712   6.374  1.00  2.45           C  
ATOM     88  CG  TRP A   7       6.029   7.635   7.380  1.00  2.45           C  
ATOM     89  CD1 TRP A   7       5.314   7.508   8.496  1.00  2.45           C  
ATOM     90  CD2 TRP A   7       6.909   6.500   7.353  1.00  2.45           C  
ATOM     91  NE1 TRP A   7       5.649   6.399   9.140  1.00  2.45           N  
ATOM     92  CE2 TRP A   7       6.606   5.751   8.458  1.00  2.45           C  
ATOM     93  CE3 TRP A   7       7.907   6.060   6.474  1.00  2.45           C  
ATOM     94  CZ2 TRP A   7       7.230   4.578   8.736  1.00  2.45           C  
ATOM     95  CZ3 TRP A   7       8.551   4.863   6.756  1.00  2.45           C  
ATOM     96  CH2 TRP A   7       8.213   4.137   7.864  1.00  2.45           C  
ATOM     97  H   TRP A   7       5.854  10.663   4.898  1.00  2.45           H  
ATOM     98  HA  TRP A   7       4.805  10.183   7.468  1.00  2.45           H  
ATOM     99 1HB  TRP A   7       5.034   8.490   5.765  1.00  2.45           H  
ATOM    100 2HB  TRP A   7       6.775   8.676   5.716  1.00  2.45           H  
ATOM    101  HD1 TRP A   7       4.564   8.208   8.836  1.00  2.45           H  
ATOM    102  HE1 TRP A   7       5.245   6.105  10.023  1.00  2.45           H  
ATOM    103  HE3 TRP A   7       8.159   6.639   5.587  1.00  2.45           H  
ATOM    104  HZ2 TRP A   7       6.963   4.011   9.611  1.00  2.45           H  
ATOM    105  HZ3 TRP A   7       9.325   4.516   6.072  1.00  2.45           H  
ATOM    106  HH2 TRP A   7       8.728   3.199   8.067  1.00  2.45           H  
ATOM    107  N   ILE A   8       6.483  10.309   9.227  1.00  2.41           N  
ATOM    108  CA  ILE A   8       7.416  10.331  10.339  1.00  2.41           C  
ATOM    109  C   ILE A   8       7.307   8.963  11.047  1.00  2.41           C  
ATOM    110  O   ILE A   8       6.289   8.717  11.681  1.00  2.41           O  
ATOM    111  CB  ILE A   8       7.073  11.436  11.339  1.00  2.41           C  
ATOM    112  CG1 ILE A   8       7.103  12.810  10.645  1.00  2.41           C  
ATOM    113  CG2 ILE A   8       8.056  11.373  12.495  1.00  2.41           C  
ATOM    114  CD1 ILE A   8       6.582  13.944  11.515  1.00  2.41           C  
ATOM    115  H   ILE A   8       5.496  10.261   9.424  1.00  2.41           H  
ATOM    116  HA  ILE A   8       8.411  10.533   9.969  1.00  2.41           H  
ATOM    117  HB  ILE A   8       6.063  11.285  11.720  1.00  2.41           H  
ATOM    118 1HG1 ILE A   8       8.127  13.034  10.355  1.00  2.41           H  
ATOM    119 2HG1 ILE A   8       6.488  12.767   9.739  1.00  2.41           H  
ATOM    120 1HG2 ILE A   8       7.813  12.146  13.221  1.00  2.41           H  
ATOM    121 2HG2 ILE A   8       7.991  10.397  12.969  1.00  2.41           H  
ATOM    122 3HG2 ILE A   8       9.068  11.528  12.118  1.00  2.41           H  
ATOM    123 1HD1 ILE A   8       6.633  14.874  10.966  1.00  2.41           H  
ATOM    124 2HD1 ILE A   8       5.543  13.747  11.796  1.00  2.41           H  
ATOM    125 3HD1 ILE A   8       7.189  14.022  12.415  1.00  2.41           H  
ATOM    126  N   PRO A   9       8.318   8.071  10.949  1.00  2.39           N  
ATOM    127  CA  PRO A   9       8.372   6.708  11.498  1.00  2.39           C  
ATOM    128  C   PRO A   9       8.231   6.518  13.012  1.00  2.39           C  
ATOM    129  O   PRO A   9       7.907   5.412  13.471  1.00  2.39           O  
ATOM    130  CB  PRO A   9       9.781   6.256  11.078  1.00  2.39           C  
ATOM    131  CG  PRO A   9      10.114   7.069   9.872  1.00  2.39           C  
ATOM    132  CD  PRO A   9       9.484   8.401  10.104  1.00  2.39           C  
ATOM    133  HA  PRO A   9       7.612   6.106  11.007  1.00  2.39           H  
ATOM    134 1HB  PRO A   9      10.488   6.402  11.906  1.00  2.39           H  
ATOM    135 2HB  PRO A   9       9.767   5.180  10.856  1.00  2.39           H  
ATOM    136 1HG  PRO A   9      11.204   7.136   9.747  1.00  2.39           H  
ATOM    137 2HG  PRO A   9       9.725   6.584   8.971  1.00  2.39           H  
ATOM    138 1HD  PRO A   9      10.168   9.092  10.618  1.00  2.39           H  
ATOM    139 2HD  PRO A   9       9.176   8.753   9.112  1.00  2.39           H  
ATOM    140  N   GLY A  10       8.481   7.546  13.814  1.00  2.38           N  
ATOM    141  CA  GLY A  10       8.390   7.306  15.246  1.00  2.38           C  
ATOM    142  C   GLY A  10       6.934   7.277  15.731  1.00  2.38           C  
ATOM    143  O   GLY A  10       6.028   7.650  14.989  1.00  2.38           O  
ATOM    144  H   GLY A  10       8.725   8.454  13.451  1.00  2.38           H  
ATOM    145 1HA  GLY A  10       8.889   6.365  15.445  1.00  2.38           H  
ATOM    146 2HA  GLY A  10       8.939   8.083  15.777  1.00  2.38           H  
ATOM    147  N   PRO A  11       6.679   6.831  16.973  1.00  2.40           N  
ATOM    148  CA  PRO A  11       5.376   6.802  17.605  1.00  2.40           C  
ATOM    149  C   PRO A  11       4.799   8.212  17.730  1.00  2.40           C  
ATOM    150  O   PRO A  11       5.562   9.173  17.843  1.00  2.40           O  
ATOM    151  CB  PRO A  11       5.687   6.234  19.000  1.00  2.40           C  
ATOM    152  CG  PRO A  11       6.982   5.481  18.838  1.00  2.40           C  
ATOM    153  CD  PRO A  11       7.762   6.257  17.806  1.00  2.40           C  
ATOM    154  HA  PRO A  11       4.738   6.130  17.021  1.00  2.40           H  
ATOM    155 1HB  PRO A  11       5.750   7.057  19.731  1.00  2.40           H  
ATOM    156 2HB  PRO A  11       4.865   5.583  19.330  1.00  2.40           H  
ATOM    157 1HG  PRO A  11       7.506   5.410  19.804  1.00  2.40           H  
ATOM    158 2HG  PRO A  11       6.775   4.450  18.513  1.00  2.40           H  
ATOM    159 1HD  PRO A  11       8.366   7.050  18.268  1.00  2.40           H  
ATOM    160 2HD  PRO A  11       8.363   5.520  17.275  1.00  2.40           H  
ATOM    161  N   PRO A  12       3.470   8.371  17.731  1.00  2.46           N  
ATOM    162  CA  PRO A  12       2.783   9.620  17.982  1.00  2.46           C  
ATOM    163  C   PRO A  12       2.960   9.974  19.449  1.00  2.46           C  
ATOM    164  O   PRO A  12       3.129   9.079  20.285  1.00  2.46           O  
ATOM    165  CB  PRO A  12       1.331   9.288  17.621  1.00  2.46           C  
ATOM    166  CG  PRO A  12       1.215   7.790  17.835  1.00  2.46           C  
ATOM    167  CD  PRO A  12       2.579   7.229  17.465  1.00  2.46           C  
ATOM    168  HA  PRO A  12       3.193  10.409  17.331  1.00  2.46           H  
ATOM    169 1HB  PRO A  12       0.654   9.867  18.278  1.00  2.46           H  
ATOM    170 2HB  PRO A  12       1.116   9.600  16.590  1.00  2.46           H  
ATOM    171 1HG  PRO A  12       0.944   7.582  18.881  1.00  2.46           H  
ATOM    172 2HG  PRO A  12       0.404   7.381  17.210  1.00  2.46           H  
ATOM    173 1HD  PRO A  12       2.800   6.386  18.130  1.00  2.46           H  
ATOM    174 2HD  PRO A  12       2.614   6.951  16.397  1.00  2.46           H  
ATOM    175  N   ALA A  13       2.919  11.254  19.782  1.00  2.54           N  
ATOM    176  CA  ALA A  13       2.999  11.644  21.178  1.00  2.54           C  
ATOM    177  C   ALA A  13       1.617  11.443  21.799  1.00  2.54           C  
ATOM    178  O   ALA A  13       0.643  11.343  21.054  1.00  2.54           O  
ATOM    179  CB  ALA A  13       3.489  13.071  21.302  1.00  2.54           C  
ATOM    180  H   ALA A  13       2.787  11.985  19.076  1.00  2.54           H  
ATOM    181  HA  ALA A  13       3.711  10.988  21.663  1.00  2.54           H  
ATOM    182 1HB  ALA A  13       3.566  13.373  22.333  1.00  2.54           H  
ATOM    183 2HB  ALA A  13       4.467  13.158  20.833  1.00  2.54           H  
ATOM    184 3HB  ALA A  13       2.816  13.702  20.814  1.00  2.54           H  
ATOM    185  N   PRO A  14       1.481  11.318  23.131  1.00  2.61           N  
ATOM    186  CA  PRO A  14       0.204  11.220  23.801  1.00  2.61           C  
ATOM    187  C   PRO A  14      -0.672  12.389  23.352  1.00  2.61           C  
ATOM    188  O   PRO A  14      -0.162  13.498  23.193  1.00  2.61           O  
ATOM    189  CB  PRO A  14       0.597  11.303  25.278  1.00  2.61           C  
ATOM    190  CG  PRO A  14       2.004  10.742  25.319  1.00  2.61           C  
ATOM    191  CD  PRO A  14       2.651  11.220  24.034  1.00  2.61           C  
ATOM    192  HA  PRO A  14      -0.221  10.241  23.547  1.00  2.61           H  
ATOM    193 1HB  PRO A  14       0.551  12.349  25.615  1.00  2.61           H  
ATOM    194 2HB  PRO A  14      -0.111  10.734  25.897  1.00  2.61           H  
ATOM    195 1HG  PRO A  14       2.532  11.096  26.219  1.00  2.61           H  
ATOM    196 2HG  PRO A  14       1.967   9.644  25.385  1.00  2.61           H  
ATOM    197 1HD  PRO A  14       3.121  12.193  24.193  1.00  2.61           H  
ATOM    198 2HD  PRO A  14       3.358  10.452  23.705  1.00  2.61           H  
ATOM    199  N   PRO A  15      -1.990  12.186  23.229  1.00  2.61           N  
ATOM    200  CA  PRO A  15      -2.972  13.137  22.731  1.00  2.61           C  
ATOM    201  C   PRO A  15      -3.213  14.351  23.621  1.00  2.61           C  
ATOM    202  O   PRO A  15      -3.716  15.362  23.130  1.00  2.61           O  
ATOM    203  CB  PRO A  15      -4.226  12.264  22.655  1.00  2.61           C  
ATOM    204  CG  PRO A  15      -4.005  11.159  23.680  1.00  2.61           C  
ATOM    205  CD  PRO A  15      -2.555  10.889  23.643  1.00  2.61           C  
ATOM    206  HA  PRO A  15      -2.672  13.455  21.729  1.00  2.61           H  
ATOM    207 1HB  PRO A  15      -5.122  12.870  22.858  1.00  2.61           H  
ATOM    208 2HB  PRO A  15      -4.325  11.876  21.630  1.00  2.61           H  
ATOM    209 1HG  PRO A  15      -4.344  11.485  24.660  1.00  2.61           H  
ATOM    210 2HG  PRO A  15      -4.590  10.268  23.441  1.00  2.61           H  
ATOM    211 1HD  PRO A  15      -2.225  10.615  24.652  1.00  2.61           H  
ATOM    212 2HD  PRO A  15      -2.345  10.113  22.892  1.00  2.61           H  
ATOM    213  N   PRO A  16      -2.820  14.195  24.907  1.00  2.50           N  
ATOM    214  CA  PRO A  16      -2.434  14.144  26.342  1.00  2.50           C  
ATOM    215  C   PRO A  16      -3.559  13.348  26.936  1.00  2.50           C  
ATOM    216  O   PRO A  16      -4.606  13.227  26.302  1.00  2.50           O  
ATOM    217  CB  PRO A  16      -2.407  15.511  26.979  1.00  2.50           C  
ATOM    218  CG  PRO A  16      -3.365  16.165  26.397  1.00  2.50           C  
ATOM    219  CD  PRO A  16      -3.402  15.704  25.065  1.00  2.50           C  
ATOM    220  HA  PRO A  16      -1.475  13.618  26.449  1.00  2.50           H  
ATOM    221 1HB  PRO A  16      -2.563  15.421  28.066  1.00  2.50           H  
ATOM    222 2HB  PRO A  16      -1.421  15.973  26.832  1.00  2.50           H  
ATOM    223 1HG  PRO A  16      -4.311  15.990  26.927  1.00  2.50           H  
ATOM    224 2HG  PRO A  16      -3.169  17.244  26.455  1.00  2.50           H  
ATOM    225 1HD  PRO A  16      -4.506  15.754  24.869  1.00  2.50           H  
ATOM    226 2HD  PRO A  16      -2.787  16.453  24.508  1.00  2.50           H  
ATOM    227  N   LEU A  17      -3.425  12.842  28.151  1.00  2.29           N  
ATOM    228  CA  LEU A  17      -4.509  12.006  28.674  1.00  2.29           C  
ATOM    229  C   LEU A  17      -5.682  12.786  29.277  1.00  2.29           C  
ATOM    230  O   LEU A  17      -5.978  12.712  30.470  1.00  2.29           O  
ATOM    231  CB  LEU A  17      -3.942  11.020  29.679  1.00  2.29           C  
ATOM    232  CG  LEU A  17      -2.899  10.077  29.086  1.00  2.29           C  
ATOM    233  CD1 LEU A  17      -2.386   9.147  30.170  1.00  2.29           C  
ATOM    234  CD2 LEU A  17      -3.529   9.315  27.920  1.00  2.29           C  
ATOM    235  H   LEU A  17      -2.581  12.981  28.690  1.00  2.29           H  
ATOM    236  HA  LEU A  17      -4.906  11.427  27.842  1.00  2.29           H  
ATOM    237 1HB  LEU A  17      -3.479  11.573  30.493  1.00  2.29           H  
ATOM    238 2HB  LEU A  17      -4.744  10.433  30.078  1.00  2.29           H  
ATOM    239  HG  LEU A  17      -2.051  10.655  28.716  1.00  2.29           H  
ATOM    240 1HD1 LEU A  17      -1.632   8.480  29.750  1.00  2.29           H  
ATOM    241 2HD1 LEU A  17      -1.941   9.735  30.972  1.00  2.29           H  
ATOM    242 3HD1 LEU A  17      -3.211   8.558  30.565  1.00  2.29           H  
ATOM    243 1HD2 LEU A  17      -2.790   8.645  27.481  1.00  2.29           H  
ATOM    244 2HD2 LEU A  17      -4.376   8.733  28.278  1.00  2.29           H  
ATOM    245 3HD2 LEU A  17      -3.871  10.024  27.161  1.00  2.29           H  
ATOM    246  N   TYR A  18      -6.325  13.537  28.399  1.00  2.02           N  
ATOM    247  CA  TYR A  18      -7.500  14.349  28.640  1.00  2.02           C  
ATOM    248  C   TYR A  18      -8.684  13.390  28.850  1.00  2.02           C  
ATOM    249  O   TYR A  18      -8.715  12.358  28.190  1.00  2.02           O  
ATOM    250  CB  TYR A  18      -7.686  15.302  27.445  1.00  2.02           C  
ATOM    251  CG  TYR A  18      -8.842  16.253  27.539  1.00  2.02           C  
ATOM    252  CD1 TYR A  18      -8.752  17.386  28.334  1.00  2.02           C  
ATOM    253  CD2 TYR A  18      -9.977  16.013  26.810  1.00  2.02           C  
ATOM    254  CE1 TYR A  18      -9.819  18.258  28.412  1.00  2.02           C  
ATOM    255  CE2 TYR A  18     -11.050  16.879  26.882  1.00  2.02           C  
ATOM    256  CZ  TYR A  18     -10.974  17.998  27.683  1.00  2.02           C  
ATOM    257  OH  TYR A  18     -12.039  18.867  27.763  1.00  2.02           O  
ATOM    258  H   TYR A  18      -5.951  13.503  27.457  1.00  2.02           H  
ATOM    259  HA  TYR A  18      -7.320  14.945  29.524  1.00  2.02           H  
ATOM    260 1HB  TYR A  18      -6.776  15.891  27.315  1.00  2.02           H  
ATOM    261 2HB  TYR A  18      -7.809  14.711  26.536  1.00  2.02           H  
ATOM    262  HD1 TYR A  18      -7.844  17.583  28.904  1.00  2.02           H  
ATOM    263  HD2 TYR A  18     -10.021  15.131  26.177  1.00  2.02           H  
ATOM    264  HE1 TYR A  18      -9.754  19.146  29.043  1.00  2.02           H  
ATOM    265  HE2 TYR A  18     -11.954  16.681  26.304  1.00  2.02           H  
ATOM    266  HH  TYR A  18     -12.759  18.545  27.216  1.00  2.02           H  
ATOM    267  N   PRO A  19      -9.612  13.624  29.804  1.00  1.75           N  
ATOM    268  CA  PRO A  19     -10.824  12.825  30.027  1.00  1.75           C  
ATOM    269  C   PRO A  19     -11.668  12.572  28.768  1.00  1.75           C  
ATOM    270  O   PRO A  19     -12.302  11.529  28.632  1.00  1.75           O  
ATOM    271  CB  PRO A  19     -11.596  13.704  31.013  1.00  1.75           C  
ATOM    272  CG  PRO A  19     -10.515  14.416  31.794  1.00  1.75           C  
ATOM    273  CD  PRO A  19      -9.435  14.717  30.783  1.00  1.75           C  
ATOM    274  HA  PRO A  19     -10.536  11.880  30.495  1.00  1.75           H  
ATOM    275 1HB  PRO A  19     -12.265  14.388  30.465  1.00  1.75           H  
ATOM    276 2HB  PRO A  19     -12.237  13.071  31.647  1.00  1.75           H  
ATOM    277 1HG  PRO A  19     -10.925  15.326  32.260  1.00  1.75           H  
ATOM    278 2HG  PRO A  19     -10.155  13.773  32.609  1.00  1.75           H  
ATOM    279 1HD  PRO A  19      -9.605  15.690  30.333  1.00  1.75           H  
ATOM    280 2HD  PRO A  19      -8.465  14.640  31.298  1.00  1.75           H  
ATOM    281  N   GLY A  20     -11.673  13.518  27.845  1.00  1.51           N  
ATOM    282  CA  GLY A  20     -12.424  13.380  26.610  1.00  1.51           C  
ATOM    283  C   GLY A  20     -13.896  13.710  26.791  1.00  1.51           C  
ATOM    284  O   GLY A  20     -14.348  13.940  27.912  1.00  1.51           O  
ATOM    285  H   GLY A  20     -11.143  14.360  28.002  1.00  1.51           H  
ATOM    286 1HA  GLY A  20     -11.978  14.010  25.848  1.00  1.51           H  
ATOM    287 2HA  GLY A  20     -12.342  12.351  26.271  1.00  1.51           H  
ATOM    288  N   PRO A  21     -14.643  13.846  25.688  1.00  1.31           N  
ATOM    289  CA  PRO A  21     -16.073  14.026  25.651  1.00  1.31           C  
ATOM    290  C   PRO A  21     -16.688  12.649  25.863  1.00  1.31           C  
ATOM    291  O   PRO A  21     -16.031  11.657  25.553  1.00  1.31           O  
ATOM    292  CB  PRO A  21     -16.293  14.529  24.227  1.00  1.31           C  
ATOM    293  CG  PRO A  21     -15.198  13.840  23.437  1.00  1.31           C  
ATOM    294  CD  PRO A  21     -14.013  13.788  24.358  1.00  1.31           C  
ATOM    295  HA  PRO A  21     -16.371  14.764  26.406  1.00  1.31           H  
ATOM    296 1HB  PRO A  21     -17.307  14.246  23.888  1.00  1.31           H  
ATOM    297 2HB  PRO A  21     -16.240  15.628  24.195  1.00  1.31           H  
ATOM    298 1HG  PRO A  21     -15.539  12.840  23.130  1.00  1.31           H  
ATOM    299 2HG  PRO A  21     -14.977  14.384  22.532  1.00  1.31           H  
ATOM    300 1HD  PRO A  21     -13.508  12.835  24.209  1.00  1.31           H  
ATOM    301 2HD  PRO A  21     -13.358  14.656  24.176  1.00  1.31           H  
ATOM    302  N   PRO A  22     -17.920  12.520  26.340  1.00  1.16           N  
ATOM    303  CA  PRO A  22     -18.656  11.283  26.280  1.00  1.16           C  
ATOM    304  C   PRO A  22     -18.756  10.924  24.796  1.00  1.16           C  
ATOM    305  O   PRO A  22     -19.005  11.818  23.991  1.00  1.16           O  
ATOM    306  CB  PRO A  22     -20.010  11.670  26.883  1.00  1.16           C  
ATOM    307  CG  PRO A  22     -19.693  12.866  27.773  1.00  1.16           C  
ATOM    308  CD  PRO A  22     -18.571  13.605  27.055  1.00  1.16           C  
ATOM    309  HA  PRO A  22     -18.140  10.536  26.893  1.00  1.16           H  
ATOM    310 1HB  PRO A  22     -20.725  11.919  26.081  1.00  1.16           H  
ATOM    311 2HB  PRO A  22     -20.435  10.821  27.440  1.00  1.16           H  
ATOM    312 1HG  PRO A  22     -20.592  13.498  27.891  1.00  1.16           H  
ATOM    313 2HG  PRO A  22     -19.405  12.528  28.777  1.00  1.16           H  
ATOM    314 1HD  PRO A  22     -18.952  14.345  26.357  1.00  1.16           H  
ATOM    315 2HD  PRO A  22     -17.901  14.043  27.806  1.00  1.16           H  
ATOM    316  N   PRO A  23     -18.681   9.644  24.394  1.00  1.06           N  
ATOM    317  CA  PRO A  23     -18.844   9.182  23.020  1.00  1.06           C  
ATOM    318  C   PRO A  23     -20.128   9.710  22.388  1.00  1.06           C  
ATOM    319  O   PRO A  23     -20.179   9.983  21.192  1.00  1.06           O  
ATOM    320  CB  PRO A  23     -18.883   7.665  23.192  1.00  1.06           C  
ATOM    321  CG  PRO A  23     -18.046   7.419  24.423  1.00  1.06           C  
ATOM    322  CD  PRO A  23     -18.346   8.581  25.349  1.00  1.06           C  
ATOM    323  HA  PRO A  23     -17.970   9.490  22.440  1.00  1.06           H  
ATOM    324 1HB  PRO A  23     -19.925   7.321  23.299  1.00  1.06           H  
ATOM    325 2HB  PRO A  23     -18.476   7.172  22.299  1.00  1.06           H  
ATOM    326 1HG  PRO A  23     -18.307   6.447  24.868  1.00  1.06           H  
ATOM    327 2HG  PRO A  23     -16.980   7.375  24.152  1.00  1.06           H  
ATOM    328 1HD  PRO A  23     -19.193   8.366  26.018  1.00  1.06           H  
ATOM    329 2HD  PRO A  23     -17.414   8.810  25.890  1.00  1.06           H  
ATOM    330  N   GLU A  24     -21.154   9.917  23.206  1.00  0.99           N  
ATOM    331  CA  GLU A  24     -22.435  10.422  22.740  1.00  0.99           C  
ATOM    332  C   GLU A  24     -22.303  11.770  22.039  1.00  0.99           C  
ATOM    333  O   GLU A  24     -22.998  12.049  21.066  1.00  0.99           O  
ATOM    334  CB  GLU A  24     -23.399  10.559  23.916  1.00  0.99           C  
ATOM    335  CG  GLU A  24     -24.813  10.956  23.530  1.00  0.99           C  
ATOM    336  CD  GLU A  24     -25.766  10.951  24.702  1.00  0.99           C  
ATOM    337  OE1 GLU A  24     -25.339  10.652  25.793  1.00  0.99           O  
ATOM    338  OE2 GLU A  24     -26.923  11.241  24.503  1.00  0.99           O  
ATOM    339  H   GLU A  24     -21.058   9.695  24.183  1.00  0.99           H  
ATOM    340  HA  GLU A  24     -22.847   9.708  22.025  1.00  0.99           H  
ATOM    341 1HB  GLU A  24     -23.434   9.629  24.473  1.00  0.99           H  
ATOM    342 2HB  GLU A  24     -23.021  11.324  24.595  1.00  0.99           H  
ATOM    343 1HG  GLU A  24     -24.789  11.957  23.099  1.00  0.99           H  
ATOM    344 2HG  GLU A  24     -25.175  10.272  22.765  1.00  0.99           H  
ATOM    345  N   GLU A  25     -21.379  12.608  22.503  1.00  0.94           N  
ATOM    346  CA  GLU A  25     -21.236  13.951  21.965  1.00  0.94           C  
ATOM    347  C   GLU A  25     -20.433  13.966  20.667  1.00  0.94           C  
ATOM    348  O   GLU A  25     -20.282  15.010  20.031  1.00  0.94           O  
ATOM    349  CB  GLU A  25     -20.611  14.871  23.018  1.00  0.94           C  
ATOM    350  CG  GLU A  25     -21.501  15.133  24.232  1.00  0.94           C  
ATOM    351  CD  GLU A  25     -20.852  15.993  25.302  1.00  0.94           C  
ATOM    352  OE1 GLU A  25     -19.709  16.366  25.150  1.00  0.94           O  
ATOM    353  OE2 GLU A  25     -21.506  16.262  26.284  1.00  0.94           O  
ATOM    354  H   GLU A  25     -20.748  12.309  23.243  1.00  0.94           H  
ATOM    355  HA  GLU A  25     -22.233  14.330  21.740  1.00  0.94           H  
ATOM    356 1HB  GLU A  25     -19.682  14.428  23.375  1.00  0.94           H  
ATOM    357 2HB  GLU A  25     -20.368  15.826  22.570  1.00  0.94           H  
ATOM    358 1HG  GLU A  25     -22.414  15.620  23.895  1.00  0.94           H  
ATOM    359 2HG  GLU A  25     -21.774  14.170  24.669  1.00  0.94           H  
ATOM    360  N   LEU A  26     -19.929  12.801  20.261  1.00  0.89           N  
ATOM    361  CA  LEU A  26     -19.197  12.677  19.020  1.00  0.89           C  
ATOM    362  C   LEU A  26     -20.176  12.280  17.914  1.00  0.89           C  
ATOM    363  O   LEU A  26     -19.813  12.246  16.736  1.00  0.89           O  
ATOM    364  CB  LEU A  26     -18.093  11.629  19.188  1.00  0.89           C  
ATOM    365  CG  LEU A  26     -17.050  11.981  20.264  1.00  0.89           C  
ATOM    366  CD1 LEU A  26     -16.071  10.821  20.458  1.00  0.89           C  
ATOM    367  CD2 LEU A  26     -16.322  13.259  19.818  1.00  0.89           C  
ATOM    368  H   LEU A  26     -20.076  11.952  20.805  1.00  0.89           H  
ATOM    369  HA  LEU A  26     -18.751  13.638  18.769  1.00  0.89           H  
ATOM    370 1HB  LEU A  26     -18.550  10.684  19.456  1.00  0.89           H  
ATOM    371 2HB  LEU A  26     -17.580  11.506  18.238  1.00  0.89           H  
ATOM    372  HG  LEU A  26     -17.556  12.152  21.223  1.00  0.89           H  
ATOM    373 1HD1 LEU A  26     -15.346  11.077  21.229  1.00  0.89           H  
ATOM    374 2HD1 LEU A  26     -16.606   9.933  20.754  1.00  0.89           H  
ATOM    375 3HD1 LEU A  26     -15.563  10.632  19.550  1.00  0.89           H  
ATOM    376 1HD2 LEU A  26     -15.589  13.536  20.553  1.00  0.89           H  
ATOM    377 2HD2 LEU A  26     -15.821  13.084  18.863  1.00  0.89           H  
ATOM    378 3HD2 LEU A  26     -17.045  14.069  19.705  1.00  0.89           H  
ATOM    379  N   ALA A  27     -21.434  12.012  18.313  1.00  0.86           N  
ATOM    380  CA  ALA A  27     -22.504  11.585  17.421  1.00  0.86           C  
ATOM    381  C   ALA A  27     -22.850  12.675  16.411  1.00  0.86           C  
ATOM    382  O   ALA A  27     -22.629  13.873  16.652  1.00  0.86           O  
ATOM    383  CB  ALA A  27     -23.741  11.190  18.210  1.00  0.86           C  
ATOM    384  H   ALA A  27     -21.687  12.094  19.299  1.00  0.86           H  
ATOM    385  HA  ALA A  27     -22.171  10.709  16.887  1.00  0.86           H  
ATOM    386 1HB  ALA A  27     -24.510  10.843  17.518  1.00  0.86           H  
ATOM    387 2HB  ALA A  27     -23.487  10.392  18.910  1.00  0.86           H  
ATOM    388 3HB  ALA A  27     -24.108  12.052  18.762  1.00  0.86           H  
ATOM    389  N   GLY A  28     -23.402  12.257  15.276  1.00  0.84           N  
ATOM    390  CA  GLY A  28     -23.859  13.186  14.260  1.00  0.84           C  
ATOM    391  C   GLY A  28     -22.851  13.353  13.145  1.00  0.84           C  
ATOM    392  O   GLY A  28     -21.927  12.553  13.003  1.00  0.84           O  
ATOM    393  H   GLY A  28     -23.532  11.258  15.121  1.00  0.84           H  
ATOM    394 1HA  GLY A  28     -24.801  12.823  13.846  1.00  0.84           H  
ATOM    395 2HA  GLY A  28     -24.065  14.152  14.717  1.00  0.84           H  
ATOM    396  N   ARG A  29     -23.097  14.339  12.290  1.00  0.83           N  
ATOM    397  CA  ARG A  29     -22.292  14.528  11.092  1.00  0.83           C  
ATOM    398  C   ARG A  29     -21.120  15.485  11.298  1.00  0.83           C  
ATOM    399  O   ARG A  29     -21.270  16.528  11.948  1.00  0.83           O  
ATOM    400  CB  ARG A  29     -23.182  15.082   9.997  1.00  0.83           C  
ATOM    401  CG  ARG A  29     -24.344  14.163   9.629  1.00  0.83           C  
ATOM    402  CD  ARG A  29     -25.210  14.746   8.582  1.00  0.83           C  
ATOM    403  NE  ARG A  29     -26.313  13.865   8.240  1.00  0.83           N  
ATOM    404  CZ  ARG A  29     -27.510  13.844   8.867  1.00  0.83           C  
ATOM    405  NH1 ARG A  29     -27.754  14.663   9.876  1.00  0.83           N  
ATOM    406  NH2 ARG A  29     -28.438  13.001   8.461  1.00  0.83           N  
ATOM    407  H   ARG A  29     -23.869  14.966  12.466  1.00  0.83           H  
ATOM    408  HA  ARG A  29     -21.903  13.562  10.779  1.00  0.83           H  
ATOM    409 1HB  ARG A  29     -23.591  16.041  10.305  1.00  0.83           H  
ATOM    410 2HB  ARG A  29     -22.588  15.249   9.097  1.00  0.83           H  
ATOM    411 1HG  ARG A  29     -23.948  13.220   9.248  1.00  0.83           H  
ATOM    412 2HG  ARG A  29     -24.953  13.969  10.510  1.00  0.83           H  
ATOM    413 1HD  ARG A  29     -25.620  15.692   8.929  1.00  0.83           H  
ATOM    414 2HD  ARG A  29     -24.623  14.912   7.680  1.00  0.83           H  
ATOM    415  HE  ARG A  29     -26.175  13.196   7.466  1.00  0.83           H  
ATOM    416 1HH1 ARG A  29     -27.043  15.311  10.183  1.00  0.83           H  
ATOM    417 2HH1 ARG A  29     -28.653  14.642  10.336  1.00  0.83           H  
ATOM    418 1HH2 ARG A  29     -28.236  12.377   7.655  1.00  0.83           H  
ATOM    419 2HH2 ARG A  29     -29.336  12.974   8.908  1.00  0.83           H  
ATOM    420  N   TRP A  30     -19.985  15.149  10.679  1.00  0.82           N  
ATOM    421  CA  TRP A  30     -18.793  15.990  10.639  1.00  0.82           C  
ATOM    422  C   TRP A  30     -18.212  16.069   9.218  1.00  0.82           C  
ATOM    423  O   TRP A  30     -18.241  15.091   8.467  1.00  0.82           O  
ATOM    424  CB  TRP A  30     -17.695  15.425  11.528  1.00  0.82           C  
ATOM    425  CG  TRP A  30     -17.986  15.302  12.970  1.00  0.82           C  
ATOM    426  CD1 TRP A  30     -18.523  14.229  13.629  1.00  0.82           C  
ATOM    427  CD2 TRP A  30     -17.740  16.310  13.958  1.00  0.82           C  
ATOM    428  NE1 TRP A  30     -18.602  14.496  14.975  1.00  0.82           N  
ATOM    429  CE2 TRP A  30     -18.126  15.779  15.194  1.00  0.82           C  
ATOM    430  CE3 TRP A  30     -17.225  17.600  13.892  1.00  0.82           C  
ATOM    431  CZ2 TRP A  30     -18.006  16.510  16.368  1.00  0.82           C  
ATOM    432  CZ3 TRP A  30     -17.118  18.331  15.041  1.00  0.82           C  
ATOM    433  CH2 TRP A  30     -17.492  17.814  16.253  1.00  0.82           C  
ATOM    434  H   TRP A  30     -19.943  14.235  10.240  1.00  0.82           H  
ATOM    435  HA  TRP A  30     -19.053  16.998  10.966  1.00  0.82           H  
ATOM    436 1HB  TRP A  30     -17.432  14.442  11.168  1.00  0.82           H  
ATOM    437 2HB  TRP A  30     -16.814  16.040  11.414  1.00  0.82           H  
ATOM    438  HD1 TRP A  30     -18.828  13.291  13.157  1.00  0.82           H  
ATOM    439  HE1 TRP A  30     -18.969  13.828  15.681  1.00  0.82           H  
ATOM    440  HE3 TRP A  30     -16.924  18.020  12.936  1.00  0.82           H  
ATOM    441  HZ2 TRP A  30     -18.305  16.108  17.342  1.00  0.82           H  
ATOM    442  HZ3 TRP A  30     -16.729  19.335  14.958  1.00  0.82           H  
ATOM    443  HH2 TRP A  30     -17.381  18.436  17.138  1.00  0.82           H  
ATOM    444  N   TYR A  31     -17.611  17.198   8.871  1.00  0.82           N  
ATOM    445  CA  TYR A  31     -16.895  17.341   7.604  1.00  0.82           C  
ATOM    446  C   TYR A  31     -15.401  17.340   7.883  1.00  0.82           C  
ATOM    447  O   TYR A  31     -14.962  17.922   8.876  1.00  0.82           O  
ATOM    448  CB  TYR A  31     -17.213  18.691   6.937  1.00  0.82           C  
ATOM    449  CG  TYR A  31     -18.618  18.914   6.482  1.00  0.82           C  
ATOM    450  CD1 TYR A  31     -19.539  19.411   7.378  1.00  0.82           C  
ATOM    451  CD2 TYR A  31     -18.983  18.668   5.169  1.00  0.82           C  
ATOM    452  CE1 TYR A  31     -20.823  19.663   6.979  1.00  0.82           C  
ATOM    453  CE2 TYR A  31     -20.278  18.920   4.765  1.00  0.82           C  
ATOM    454  CZ  TYR A  31     -21.196  19.420   5.669  1.00  0.82           C  
ATOM    455  OH  TYR A  31     -22.487  19.690   5.273  1.00  0.82           O  
ATOM    456  H   TYR A  31     -17.642  17.991   9.498  1.00  0.82           H  
ATOM    457  HA  TYR A  31     -17.129  16.509   6.941  1.00  0.82           H  
ATOM    458 1HB  TYR A  31     -16.961  19.497   7.638  1.00  0.82           H  
ATOM    459 2HB  TYR A  31     -16.559  18.815   6.073  1.00  0.82           H  
ATOM    460  HD1 TYR A  31     -19.240  19.612   8.407  1.00  0.82           H  
ATOM    461  HD2 TYR A  31     -18.248  18.283   4.459  1.00  0.82           H  
ATOM    462  HE1 TYR A  31     -21.543  20.063   7.695  1.00  0.82           H  
ATOM    463  HE2 TYR A  31     -20.575  18.736   3.737  1.00  0.82           H  
ATOM    464  HH  TYR A  31     -22.971  20.080   6.010  1.00  0.82           H  
ATOM    465  N   ILE A  32     -14.598  16.761   6.998  1.00  0.83           N  
ATOM    466  CA  ILE A  32     -13.157  16.906   7.168  1.00  0.83           C  
ATOM    467  C   ILE A  32     -12.731  18.156   6.437  1.00  0.83           C  
ATOM    468  O   ILE A  32     -13.039  18.309   5.255  1.00  0.83           O  
ATOM    469  CB  ILE A  32     -12.361  15.721   6.620  1.00  0.83           C  
ATOM    470  CG1 ILE A  32     -12.745  14.489   7.343  1.00  0.83           C  
ATOM    471  CG2 ILE A  32     -10.859  16.008   6.796  1.00  0.83           C  
ATOM    472  CD1 ILE A  32     -12.194  13.204   6.784  1.00  0.83           C  
ATOM    473  H   ILE A  32     -14.972  16.225   6.213  1.00  0.83           H  
ATOM    474  HA  ILE A  32     -12.921  17.024   8.224  1.00  0.83           H  
ATOM    475  HB  ILE A  32     -12.605  15.578   5.571  1.00  0.83           H  
ATOM    476 1HG1 ILE A  32     -12.418  14.581   8.345  1.00  0.83           H  
ATOM    477 2HG1 ILE A  32     -13.831  14.435   7.327  1.00  0.83           H  
ATOM    478 1HG2 ILE A  32     -10.297  15.183   6.413  1.00  0.83           H  
ATOM    479 2HG2 ILE A  32     -10.583  16.908   6.259  1.00  0.83           H  
ATOM    480 3HG2 ILE A  32     -10.633  16.145   7.854  1.00  0.83           H  
ATOM    481 1HD1 ILE A  32     -12.533  12.362   7.381  1.00  0.83           H  
ATOM    482 2HD1 ILE A  32     -12.530  13.081   5.781  1.00  0.83           H  
ATOM    483 3HD1 ILE A  32     -11.114  13.237   6.802  1.00  0.83           H  
ATOM    484  N   VAL A  33     -12.053  19.062   7.126  1.00  0.86           N  
ATOM    485  CA  VAL A  33     -11.666  20.295   6.472  1.00  0.86           C  
ATOM    486  C   VAL A  33     -10.171  20.251   6.173  1.00  0.86           C  
ATOM    487  O   VAL A  33      -9.738  20.712   5.118  1.00  0.86           O  
ATOM    488  CB  VAL A  33     -12.009  21.514   7.312  1.00  0.86           C  
ATOM    489  CG1 VAL A  33     -11.575  22.754   6.527  1.00  0.86           C  
ATOM    490  CG2 VAL A  33     -13.501  21.513   7.643  1.00  0.86           C  
ATOM    491  H   VAL A  33     -11.811  18.901   8.103  1.00  0.86           H  
ATOM    492  HA  VAL A  33     -12.203  20.381   5.528  1.00  0.86           H  
ATOM    493  HB  VAL A  33     -11.430  21.493   8.235  1.00  0.86           H  
ATOM    494 1HG1 VAL A  33     -11.770  23.655   7.087  1.00  0.86           H  
ATOM    495 2HG1 VAL A  33     -10.532  22.686   6.301  1.00  0.86           H  
ATOM    496 3HG1 VAL A  33     -12.137  22.791   5.588  1.00  0.86           H  
ATOM    497 1HG2 VAL A  33     -13.752  22.388   8.229  1.00  0.86           H  
ATOM    498 2HG2 VAL A  33     -14.071  21.522   6.726  1.00  0.86           H  
ATOM    499 3HG2 VAL A  33     -13.748  20.611   8.209  1.00  0.86           H  
ATOM    500  N   TYR A  34      -9.373  19.766   7.139  1.00  0.95           N  
ATOM    501  CA  TYR A  34      -7.919  19.648   6.939  1.00  0.95           C  
ATOM    502  C   TYR A  34      -7.434  18.230   7.203  1.00  0.95           C  
ATOM    503  O   TYR A  34      -7.960  17.534   8.080  1.00  0.95           O  
ATOM    504  CB  TYR A  34      -7.119  20.618   7.814  1.00  0.95           C  
ATOM    505  CG  TYR A  34      -7.354  22.043   7.504  1.00  0.95           C  
ATOM    506  CD1 TYR A  34      -8.417  22.707   8.057  1.00  0.95           C  
ATOM    507  CD2 TYR A  34      -6.495  22.693   6.640  1.00  0.95           C  
ATOM    508  CE1 TYR A  34      -8.638  24.023   7.724  1.00  0.95           C  
ATOM    509  CE2 TYR A  34      -6.713  24.004   6.314  1.00  0.95           C  
ATOM    510  CZ  TYR A  34      -7.789  24.668   6.844  1.00  0.95           C  
ATOM    511  OH  TYR A  34      -8.029  25.983   6.506  1.00  0.95           O  
ATOM    512  H   TYR A  34      -9.795  19.439   8.008  1.00  0.95           H  
ATOM    513  HA  TYR A  34      -7.708  19.873   5.901  1.00  0.95           H  
ATOM    514 1HB  TYR A  34      -7.320  20.448   8.844  1.00  0.95           H  
ATOM    515 2HB  TYR A  34      -6.072  20.423   7.665  1.00  0.95           H  
ATOM    516  HD1 TYR A  34      -9.091  22.194   8.744  1.00  0.95           H  
ATOM    517  HD2 TYR A  34      -5.646  22.157   6.208  1.00  0.95           H  
ATOM    518  HE1 TYR A  34      -9.485  24.551   8.148  1.00  0.95           H  
ATOM    519  HE2 TYR A  34      -6.039  24.512   5.624  1.00  0.95           H  
ATOM    520  HH  TYR A  34      -8.796  26.303   6.994  1.00  0.95           H  
ATOM    521  N   ARG A  35      -6.382  17.811   6.497  1.00  1.14           N  
ATOM    522  CA  ARG A  35      -5.845  16.476   6.760  1.00  1.14           C  
ATOM    523  C   ARG A  35      -4.402  16.231   6.346  1.00  1.14           C  
ATOM    524  O   ARG A  35      -3.873  16.854   5.414  1.00  1.14           O  
ATOM    525  CB  ARG A  35      -6.661  15.429   6.017  1.00  1.14           C  
ATOM    526  CG  ARG A  35      -6.522  15.481   4.512  1.00  1.14           C  
ATOM    527  CD  ARG A  35      -7.333  14.439   3.862  1.00  1.14           C  
ATOM    528  NE  ARG A  35      -8.746  14.693   3.956  1.00  1.14           N  
ATOM    529  CZ  ARG A  35      -9.696  13.808   3.625  1.00  1.14           C  
ATOM    530  NH1 ARG A  35      -9.363  12.637   3.197  1.00  1.14           N  
ATOM    531  NH2 ARG A  35     -10.951  14.117   3.740  1.00  1.14           N  
ATOM    532  H   ARG A  35      -5.995  18.415   5.769  1.00  1.14           H  
ATOM    533  HA  ARG A  35      -5.919  16.287   7.829  1.00  1.14           H  
ATOM    534 1HB  ARG A  35      -6.356  14.434   6.344  1.00  1.14           H  
ATOM    535 2HB  ARG A  35      -7.712  15.554   6.253  1.00  1.14           H  
ATOM    536 1HG  ARG A  35      -6.844  16.461   4.149  1.00  1.14           H  
ATOM    537 2HG  ARG A  35      -5.477  15.318   4.243  1.00  1.14           H  
ATOM    538 1HD  ARG A  35      -7.064  14.356   2.809  1.00  1.14           H  
ATOM    539 2HD  ARG A  35      -7.131  13.506   4.366  1.00  1.14           H  
ATOM    540  HE  ARG A  35      -9.041  15.600   4.290  1.00  1.14           H  
ATOM    541 1HH1 ARG A  35      -8.382  12.414   3.100  1.00  1.14           H  
ATOM    542 2HH1 ARG A  35     -10.086  11.960   2.986  1.00  1.14           H  
ATOM    543 1HH2 ARG A  35     -11.215  15.027   4.096  1.00  1.14           H  
ATOM    544 2HH2 ARG A  35     -11.657  13.450   3.478  1.00  1.14           H  
ATOM    545  N   LEU A  36      -3.793  15.235   6.989  1.00  1.45           N  
ATOM    546  CA  LEU A  36      -2.504  14.762   6.517  1.00  1.45           C  
ATOM    547  C   LEU A  36      -2.747  13.941   5.252  1.00  1.45           C  
ATOM    548  O   LEU A  36      -3.791  13.295   5.139  1.00  1.45           O  
ATOM    549  CB  LEU A  36      -1.782  13.880   7.556  1.00  1.45           C  
ATOM    550  CG  LEU A  36      -1.328  14.549   8.822  1.00  1.45           C  
ATOM    551  CD1 LEU A  36      -0.701  13.537   9.749  1.00  1.45           C  
ATOM    552  CD2 LEU A  36      -0.331  15.589   8.470  1.00  1.45           C  
ATOM    553  H   LEU A  36      -4.250  14.808   7.800  1.00  1.45           H  
ATOM    554  HA  LEU A  36      -1.890  15.633   6.308  1.00  1.45           H  
ATOM    555 1HB  LEU A  36      -2.462  13.081   7.847  1.00  1.45           H  
ATOM    556 2HB  LEU A  36      -0.914  13.419   7.091  1.00  1.45           H  
ATOM    557  HG  LEU A  36      -2.175  14.992   9.322  1.00  1.45           H  
ATOM    558 1HD1 LEU A  36      -0.380  14.030  10.642  1.00  1.45           H  
ATOM    559 2HD1 LEU A  36      -1.397  12.790  10.000  1.00  1.45           H  
ATOM    560 3HD1 LEU A  36       0.157  13.074   9.261  1.00  1.45           H  
ATOM    561 1HD2 LEU A  36       0.025  16.075   9.366  1.00  1.45           H  
ATOM    562 2HD2 LEU A  36       0.509  15.124   7.961  1.00  1.45           H  
ATOM    563 3HD2 LEU A  36      -0.798  16.317   7.814  1.00  1.45           H  
ATOM    564  N   PRO A  37      -1.835  13.957   4.279  1.00  1.94           N  
ATOM    565  CA  PRO A  37      -1.885  13.157   3.077  1.00  1.94           C  
ATOM    566  C   PRO A  37      -1.600  11.702   3.384  1.00  1.94           C  
ATOM    567  O   PRO A  37      -0.914  11.389   4.361  1.00  1.94           O  
ATOM    568  CB  PRO A  37      -0.787  13.779   2.214  1.00  1.94           C  
ATOM    569  CG  PRO A  37       0.194  14.357   3.208  1.00  1.94           C  
ATOM    570  CD  PRO A  37      -0.658  14.846   4.361  1.00  1.94           C  
ATOM    571  HA  PRO A  37      -2.875  13.267   2.607  1.00  1.94           H  
ATOM    572 1HB  PRO A  37      -0.336  13.007   1.575  1.00  1.94           H  
ATOM    573 2HB  PRO A  37      -1.214  14.542   1.550  1.00  1.94           H  
ATOM    574 1HG  PRO A  37       0.924  13.594   3.514  1.00  1.94           H  
ATOM    575 2HG  PRO A  37       0.780  15.171   2.744  1.00  1.94           H  
ATOM    576 1HD  PRO A  37      -0.098  14.714   5.293  1.00  1.94           H  
ATOM    577 2HD  PRO A  37      -0.956  15.896   4.198  1.00  1.94           H  
ATOM    578  N   SER A  38      -2.063  10.822   2.517  1.00  2.65           N  
ATOM    579  CA  SER A  38      -1.737   9.413   2.630  1.00  2.65           C  
ATOM    580  C   SER A  38      -1.889   8.795   1.268  1.00  2.65           C  
ATOM    581  O   SER A  38      -2.371   9.432   0.332  1.00  2.65           O  
ATOM    582  CB  SER A  38      -2.667   8.657   3.518  1.00  2.65           C  
ATOM    583  OG  SER A  38      -3.851   8.461   2.839  1.00  2.65           O  
ATOM    584  H   SER A  38      -2.648  11.131   1.755  1.00  2.65           H  
ATOM    585  HA  SER A  38      -0.712   9.295   2.968  1.00  2.65           H  
ATOM    586 1HB  SER A  38      -2.233   7.696   3.774  1.00  2.65           H  
ATOM    587 2HB  SER A  38      -2.849   9.206   4.440  1.00  2.65           H  
ATOM    588  HG  SER A  38      -4.306   7.708   3.293  1.00  2.65           H  
ATOM    589  N   GLU A  39      -1.542   7.531   1.183  1.00  3.56           N  
ATOM    590  CA  GLU A  39      -1.640   6.770  -0.043  1.00  3.56           C  
ATOM    591  C   GLU A  39      -2.925   5.927  -0.092  1.00  3.56           C  
ATOM    592  O   GLU A  39      -3.021   4.976  -0.869  1.00  3.56           O  
ATOM    593  CB  GLU A  39      -0.393   5.913  -0.177  1.00  3.56           C  
ATOM    594  CG  GLU A  39       0.909   6.736  -0.241  1.00  3.56           C  
ATOM    595  CD  GLU A  39       1.013   7.655  -1.446  1.00  3.56           C  
ATOM    596  OE1 GLU A  39       0.756   7.206  -2.539  1.00  3.56           O  
ATOM    597  OE2 GLU A  39       1.337   8.815  -1.265  1.00  3.56           O  
ATOM    598  H   GLU A  39      -1.180   7.073   2.005  1.00  3.56           H  
ATOM    599  HA  GLU A  39      -1.666   7.469  -0.880  1.00  3.56           H  
ATOM    600 1HB  GLU A  39      -0.326   5.244   0.679  1.00  3.56           H  
ATOM    601 2HB  GLU A  39      -0.458   5.301  -1.074  1.00  3.56           H  
ATOM    602 1HG  GLU A  39       0.972   7.339   0.662  1.00  3.56           H  
ATOM    603 2HG  GLU A  39       1.756   6.055  -0.243  1.00  3.56           H  
ATOM    604  N   ASP A  40      -3.903   6.260   0.763  1.00  4.51           N  
ATOM    605  CA  ASP A  40      -5.175   5.533   0.807  1.00  4.51           C  
ATOM    606  C   ASP A  40      -6.386   6.469   0.925  1.00  4.51           C  
ATOM    607  O   ASP A  40      -7.456   6.075   1.389  1.00  4.51           O  
ATOM    608  CB  ASP A  40      -5.153   4.450   1.898  1.00  4.51           C  
ATOM    609  CG  ASP A  40      -4.992   4.924   3.364  1.00  4.51           C  
ATOM    610  OD1 ASP A  40      -4.909   6.107   3.620  1.00  4.51           O  
ATOM    611  OD2 ASP A  40      -4.915   4.047   4.222  1.00  4.51           O  
ATOM    612  H   ASP A  40      -3.772   7.051   1.389  1.00  4.51           H  
ATOM    613  HA  ASP A  40      -5.283   5.004  -0.140  1.00  4.51           H  
ATOM    614 1HB  ASP A  40      -6.079   3.878   1.835  1.00  4.51           H  
ATOM    615 2HB  ASP A  40      -4.343   3.754   1.679  1.00  4.51           H  
ATOM    616  N   LEU A  41      -6.191   7.705   0.472  1.00  5.31           N  
ATOM    617  CA  LEU A  41      -7.194   8.772   0.437  1.00  5.31           C  
ATOM    618  C   LEU A  41      -7.274   9.319  -0.992  1.00  5.31           C  
ATOM    619  O   LEU A  41      -6.735  10.392  -1.271  1.00  5.31           O  
ATOM    620  CB  LEU A  41      -6.813   9.867   1.435  1.00  5.31           C  
ATOM    621  CG  LEU A  41      -6.816   9.414   2.899  1.00  5.31           C  
ATOM    622  CD1 LEU A  41      -6.198  10.512   3.771  1.00  5.31           C  
ATOM    623  CD2 LEU A  41      -8.245   9.084   3.307  1.00  5.31           C  
ATOM    624  H   LEU A  41      -5.267   7.919   0.122  1.00  5.31           H  
ATOM    625  HA  LEU A  41      -8.156   8.375   0.748  1.00  5.31           H  
ATOM    626 1HB  LEU A  41      -5.797  10.196   1.205  1.00  5.31           H  
ATOM    627 2HB  LEU A  41      -7.466  10.706   1.342  1.00  5.31           H  
ATOM    628  HG  LEU A  41      -6.227   8.519   3.010  1.00  5.31           H  
ATOM    629 1HD1 LEU A  41      -6.190  10.191   4.812  1.00  5.31           H  
ATOM    630 2HD1 LEU A  41      -5.172  10.707   3.449  1.00  5.31           H  
ATOM    631 3HD1 LEU A  41      -6.774  11.402   3.675  1.00  5.31           H  
ATOM    632 1HD2 LEU A  41      -8.252   8.745   4.343  1.00  5.31           H  
ATOM    633 2HD2 LEU A  41      -8.873   9.954   3.208  1.00  5.31           H  
ATOM    634 3HD2 LEU A  41      -8.626   8.287   2.663  1.00  5.31           H  
ATOM    635  N   PRO A  42      -7.993   8.627  -1.900  1.00  5.77           N  
ATOM    636  CA  PRO A  42      -7.935   8.797  -3.341  1.00  5.77           C  
ATOM    637  C   PRO A  42      -8.072  10.231  -3.783  1.00  5.77           C  
ATOM    638  O   PRO A  42      -8.967  10.951  -3.371  1.00  5.77           O  
ATOM    639  CB  PRO A  42      -9.165   8.009  -3.792  1.00  5.77           C  
ATOM    640  CG  PRO A  42      -9.319   6.933  -2.764  1.00  5.77           C  
ATOM    641  CD  PRO A  42      -8.981   7.612  -1.462  1.00  5.77           C  
ATOM    642  HA  PRO A  42      -7.009   8.353  -3.727  1.00  5.77           H  
ATOM    643 1HB  PRO A  42     -10.027   8.674  -3.827  1.00  5.77           H  
ATOM    644 2HB  PRO A  42      -9.011   7.616  -4.809  1.00  5.77           H  
ATOM    645 1HG  PRO A  42     -10.347   6.538  -2.774  1.00  5.77           H  
ATOM    646 2HG  PRO A  42      -8.651   6.090  -2.991  1.00  5.77           H  
ATOM    647 1HD  PRO A  42      -9.863   8.095  -1.015  1.00  5.77           H  
ATOM    648 2HD  PRO A  42      -8.542   6.860  -0.810  1.00  5.77           H  
ATOM    649  N   ALA A  43      -7.149  10.618  -4.657  1.00  5.83           N  
ATOM    650  CA  ALA A  43      -6.983  11.949  -5.257  1.00  5.83           C  
ATOM    651  C   ALA A  43      -6.577  13.056  -4.289  1.00  5.83           C  
ATOM    652  O   ALA A  43      -6.141  14.120  -4.729  1.00  5.83           O  
ATOM    653  CB  ALA A  43      -8.280  12.402  -5.906  1.00  5.83           C  
ATOM    654  H   ALA A  43      -6.469   9.924  -4.928  1.00  5.83           H  
ATOM    655  HA  ALA A  43      -6.206  11.863  -6.018  1.00  5.83           H  
ATOM    656 1HB  ALA A  43      -8.124  13.363  -6.395  1.00  5.83           H  
ATOM    657 2HB  ALA A  43      -8.568  11.681  -6.624  1.00  5.83           H  
ATOM    658 3HB  ALA A  43      -9.073  12.516  -5.168  1.00  5.83           H  
ATOM    659  N   LYS A  44      -6.769  12.874  -2.987  1.00  5.57           N  
ATOM    660  CA  LYS A  44      -6.456  13.869  -1.949  1.00  5.57           C  
ATOM    661  C   LYS A  44      -7.077  15.296  -2.130  1.00  5.57           C  
ATOM    662  O   LYS A  44      -7.036  16.102  -1.200  1.00  5.57           O  
ATOM    663  CB  LYS A  44      -4.937  13.943  -1.800  1.00  5.57           C  
ATOM    664  CG  LYS A  44      -4.330  12.631  -1.257  1.00  5.57           C  
ATOM    665  CD  LYS A  44      -2.810  12.697  -1.077  1.00  5.57           C  
ATOM    666  CE  LYS A  44      -2.106  12.598  -2.430  1.00  5.57           C  
ATOM    667  NZ  LYS A  44      -0.627  12.429  -2.295  1.00  5.57           N  
ATOM    668  H   LYS A  44      -7.113  11.971  -2.658  1.00  5.57           H  
ATOM    669  HA  LYS A  44      -6.849  13.473  -1.011  1.00  5.57           H  
ATOM    670 1HB  LYS A  44      -4.476  14.163  -2.761  1.00  5.57           H  
ATOM    671 2HB  LYS A  44      -4.677  14.750  -1.119  1.00  5.57           H  
ATOM    672 1HG  LYS A  44      -4.793  12.389  -0.299  1.00  5.57           H  
ATOM    673 2HG  LYS A  44      -4.562  11.820  -1.949  1.00  5.57           H  
ATOM    674 1HD  LYS A  44      -2.534  13.635  -0.595  1.00  5.57           H  
ATOM    675 2HD  LYS A  44      -2.479  11.872  -0.447  1.00  5.57           H  
ATOM    676 1HE  LYS A  44      -2.510  11.747  -2.977  1.00  5.57           H  
ATOM    677 2HE  LYS A  44      -2.306  13.508  -2.995  1.00  5.57           H  
ATOM    678 1HZ  LYS A  44      -0.213  12.371  -3.213  1.00  5.57           H  
ATOM    679 2HZ  LYS A  44      -0.239  13.214  -1.800  1.00  5.57           H  
ATOM    680 3HZ  LYS A  44      -0.414  11.573  -1.785  1.00  5.57           H  
ATOM    681  N   ARG A  45      -7.701  15.584  -3.284  1.00  5.04           N  
ATOM    682  CA  ARG A  45      -8.357  16.850  -3.614  1.00  5.04           C  
ATOM    683  C   ARG A  45      -9.755  16.564  -4.146  1.00  5.04           C  
ATOM    684  O   ARG A  45      -9.945  15.685  -4.982  1.00  5.04           O  
ATOM    685  CB  ARG A  45      -7.559  17.584  -4.683  1.00  5.04           C  
ATOM    686  CG  ARG A  45      -6.136  17.970  -4.274  1.00  5.04           C  
ATOM    687  CD  ARG A  45      -5.342  18.526  -5.420  1.00  5.04           C  
ATOM    688  NE  ARG A  45      -5.837  19.816  -5.869  1.00  5.04           N  
ATOM    689  CZ  ARG A  45      -5.450  20.459  -6.977  1.00  5.04           C  
ATOM    690  NH1 ARG A  45      -4.544  19.949  -7.789  1.00  5.04           N  
ATOM    691  NH2 ARG A  45      -6.009  21.619  -7.221  1.00  5.04           N  
ATOM    692  H   ARG A  45      -7.667  14.880  -4.007  1.00  5.04           H  
ATOM    693  HA  ARG A  45      -8.430  17.468  -2.719  1.00  5.04           H  
ATOM    694 1HB  ARG A  45      -7.488  16.959  -5.573  1.00  5.04           H  
ATOM    695 2HB  ARG A  45      -8.084  18.499  -4.962  1.00  5.04           H  
ATOM    696 1HG  ARG A  45      -6.185  18.727  -3.490  1.00  5.04           H  
ATOM    697 2HG  ARG A  45      -5.610  17.091  -3.900  1.00  5.04           H  
ATOM    698 1HD  ARG A  45      -4.305  18.648  -5.113  1.00  5.04           H  
ATOM    699 2HD  ARG A  45      -5.392  17.833  -6.260  1.00  5.04           H  
ATOM    700  HE  ARG A  45      -6.547  20.300  -5.304  1.00  5.04           H  
ATOM    701 1HH1 ARG A  45      -4.125  19.055  -7.578  1.00  5.04           H  
ATOM    702 2HH1 ARG A  45      -4.268  20.454  -8.618  1.00  5.04           H  
ATOM    703 1HH2 ARG A  45      -6.710  21.954  -6.542  1.00  5.04           H  
ATOM    704 2HH2 ARG A  45      -5.765  22.154  -8.037  1.00  5.04           H  
ATOM    705  N   GLY A  46     -10.747  17.284  -3.628  1.00  4.33           N  
ATOM    706  CA  GLY A  46     -12.158  17.087  -3.981  1.00  4.33           C  
ATOM    707  C   GLY A  46     -12.735  15.958  -3.122  1.00  4.33           C  
ATOM    708  O   GLY A  46     -13.938  15.670  -3.124  1.00  4.33           O  
ATOM    709  H   GLY A  46     -10.526  18.007  -2.958  1.00  4.33           H  
ATOM    710 1HA  GLY A  46     -12.711  18.012  -3.803  1.00  4.33           H  
ATOM    711 2HA  GLY A  46     -12.248  16.841  -5.037  1.00  4.33           H  
ATOM    712  N   LEU A  47     -11.858  15.364  -2.323  1.00  3.55           N  
ATOM    713  CA  LEU A  47     -12.162  14.249  -1.462  1.00  3.55           C  
ATOM    714  C   LEU A  47     -12.804  14.727  -0.193  1.00  3.55           C  
ATOM    715  O   LEU A  47     -12.229  14.657   0.900  1.00  3.55           O  
ATOM    716  CB  LEU A  47     -10.850  13.511  -1.148  1.00  3.55           C  
ATOM    717  CG  LEU A  47     -10.933  12.203  -0.353  1.00  3.55           C  
ATOM    718  CD1 LEU A  47     -11.708  11.151  -1.114  1.00  3.55           C  
ATOM    719  CD2 LEU A  47      -9.543  11.737  -0.097  1.00  3.55           C  
ATOM    720  H   LEU A  47     -10.907  15.681  -2.358  1.00  3.55           H  
ATOM    721  HA  LEU A  47     -12.848  13.580  -1.978  1.00  3.55           H  
ATOM    722 1HB  LEU A  47     -10.360  13.270  -2.101  1.00  3.55           H  
ATOM    723 2HB  LEU A  47     -10.195  14.189  -0.602  1.00  3.55           H  
ATOM    724  HG  LEU A  47     -11.443  12.380   0.592  1.00  3.55           H  
ATOM    725 1HD1 LEU A  47     -11.749  10.231  -0.536  1.00  3.55           H  
ATOM    726 2HD1 LEU A  47     -12.718  11.510  -1.288  1.00  3.55           H  
ATOM    727 3HD1 LEU A  47     -11.214  10.959  -2.069  1.00  3.55           H  
ATOM    728 1HD2 LEU A  47      -9.586  10.812   0.471  1.00  3.55           H  
ATOM    729 2HD2 LEU A  47      -9.051  11.566  -1.037  1.00  3.55           H  
ATOM    730 3HD2 LEU A  47      -8.994  12.490   0.456  1.00  3.55           H  
ATOM    731  N   VAL A  48     -14.048  15.148  -0.317  1.00  2.81           N  
ATOM    732  CA  VAL A  48     -14.717  15.707   0.829  1.00  2.81           C  
ATOM    733  C   VAL A  48     -15.169  14.605   1.703  1.00  2.81           C  
ATOM    734  O   VAL A  48     -16.299  14.130   1.614  1.00  2.81           O  
ATOM    735  CB  VAL A  48     -15.922  16.531   0.423  1.00  2.81           C  
ATOM    736  CG1 VAL A  48     -16.581  17.157   1.645  1.00  2.81           C  
ATOM    737  CG2 VAL A  48     -15.473  17.556  -0.510  1.00  2.81           C  
ATOM    738  H   VAL A  48     -14.456  15.174  -1.250  1.00  2.81           H  
ATOM    739  HA  VAL A  48     -14.025  16.340   1.379  1.00  2.81           H  
ATOM    740  HB  VAL A  48     -16.661  15.888  -0.045  1.00  2.81           H  
ATOM    741 1HG1 VAL A  48     -17.446  17.739   1.331  1.00  2.81           H  
ATOM    742 2HG1 VAL A  48     -16.895  16.374   2.326  1.00  2.81           H  
ATOM    743 3HG1 VAL A  48     -15.865  17.808   2.151  1.00  2.81           H  
ATOM    744 1HG2 VAL A  48     -16.318  18.148  -0.805  1.00  2.81           H  
ATOM    745 2HG2 VAL A  48     -14.736  18.170  -0.012  1.00  2.81           H  
ATOM    746 3HG2 VAL A  48     -15.023  17.101  -1.382  1.00  2.81           H  
ATOM    747  N   GLY A  49     -14.267  14.189   2.555  1.00  2.20           N  
ATOM    748  CA  GLY A  49     -14.591  13.133   3.458  1.00  2.20           C  
ATOM    749  C   GLY A  49     -15.578  13.669   4.470  1.00  2.20           C  
ATOM    750  O   GLY A  49     -15.408  14.782   4.988  1.00  2.20           O  
ATOM    751  H   GLY A  49     -13.343  14.607   2.506  1.00  2.20           H  
ATOM    752 1HA  GLY A  49     -15.014  12.309   2.905  1.00  2.20           H  
ATOM    753 2HA  GLY A  49     -13.698  12.766   3.946  1.00  2.20           H  
ATOM    754  N   ARG A  50     -16.580  12.867   4.770  1.00  1.76           N  
ATOM    755  CA  ARG A  50     -17.574  13.215   5.765  1.00  1.76           C  
ATOM    756  C   ARG A  50     -17.757  12.023   6.680  1.00  1.76           C  
ATOM    757  O   ARG A  50     -17.645  10.869   6.249  1.00  1.76           O  
ATOM    758  CB  ARG A  50     -18.888  13.619   5.113  1.00  1.76           C  
ATOM    759  CG  ARG A  50     -18.782  14.824   4.182  1.00  1.76           C  
ATOM    760  CD  ARG A  50     -20.046  15.127   3.523  1.00  1.76           C  
ATOM    761  NE  ARG A  50     -21.030  15.686   4.423  1.00  1.76           N  
ATOM    762  CZ  ARG A  50     -22.350  15.595   4.225  1.00  1.76           C  
ATOM    763  NH1 ARG A  50     -22.779  14.922   3.201  1.00  1.76           N  
ATOM    764  NH2 ARG A  50     -23.201  16.169   5.052  1.00  1.76           N  
ATOM    765  H   ARG A  50     -16.664  11.999   4.245  1.00  1.76           H  
ATOM    766  HA  ARG A  50     -17.211  14.053   6.358  1.00  1.76           H  
ATOM    767 1HB  ARG A  50     -19.281  12.783   4.538  1.00  1.76           H  
ATOM    768 2HB  ARG A  50     -19.613  13.861   5.893  1.00  1.76           H  
ATOM    769 1HG  ARG A  50     -18.454  15.697   4.745  1.00  1.76           H  
ATOM    770 2HG  ARG A  50     -18.067  14.607   3.401  1.00  1.76           H  
ATOM    771 1HD  ARG A  50     -19.859  15.851   2.735  1.00  1.76           H  
ATOM    772 2HD  ARG A  50     -20.456  14.219   3.084  1.00  1.76           H  
ATOM    773  HE  ARG A  50     -20.703  16.212   5.226  1.00  1.76           H  
ATOM    774 1HH1 ARG A  50     -22.118  14.467   2.600  1.00  1.76           H  
ATOM    775 2HH1 ARG A  50     -23.785  14.829   3.009  1.00  1.76           H  
ATOM    776 1HH2 ARG A  50     -22.857  16.685   5.849  1.00  1.76           H  
ATOM    777 2HH2 ARG A  50     -24.194  16.087   4.887  1.00  1.76           H  
ATOM    778  N   ILE A  51     -17.982  12.304   7.957  1.00  1.46           N  
ATOM    779  CA  ILE A  51     -18.117  11.254   8.951  1.00  1.46           C  
ATOM    780  C   ILE A  51     -19.438  11.345   9.692  1.00  1.46           C  
ATOM    781  O   ILE A  51     -19.802  12.411  10.185  1.00  1.46           O  
ATOM    782  CB  ILE A  51     -17.017  11.370  10.010  1.00  1.46           C  
ATOM    783  CG1 ILE A  51     -15.702  11.437   9.399  1.00  1.46           C  
ATOM    784  CG2 ILE A  51     -17.050  10.168  10.860  1.00  1.46           C  
ATOM    785  CD1 ILE A  51     -15.273  12.844   9.223  1.00  1.46           C  
ATOM    786  H   ILE A  51     -18.067  13.277   8.235  1.00  1.46           H  
ATOM    787  HA  ILE A  51     -18.056  10.285   8.463  1.00  1.46           H  
ATOM    788  HB  ILE A  51     -17.162  12.251  10.618  1.00  1.46           H  
ATOM    789 1HG1 ILE A  51     -14.987  10.933  10.044  1.00  1.46           H  
ATOM    790 2HG1 ILE A  51     -15.707  10.945   8.438  1.00  1.46           H  
ATOM    791 1HG2 ILE A  51     -16.264  10.230  11.592  1.00  1.46           H  
ATOM    792 2HG2 ILE A  51     -18.011  10.088  11.358  1.00  1.46           H  
ATOM    793 3HG2 ILE A  51     -16.890   9.296  10.228  1.00  1.46           H  
ATOM    794 1HD1 ILE A  51     -14.301  12.831   8.811  1.00  1.46           H  
ATOM    795 2HD1 ILE A  51     -15.953  13.379   8.566  1.00  1.46           H  
ATOM    796 3HD1 ILE A  51     -15.254  13.343  10.178  1.00  1.46           H  
ATOM    797  N   LYS A  52     -20.174  10.249   9.773  1.00  1.29           N  
ATOM    798  CA  LYS A  52     -21.404  10.278  10.552  1.00  1.29           C  
ATOM    799  C   LYS A  52     -21.351   9.225  11.649  1.00  1.29           C  
ATOM    800  O   LYS A  52     -21.067   8.057  11.376  1.00  1.29           O  
ATOM    801  CB  LYS A  52     -22.630  10.058   9.667  1.00  1.29           C  
ATOM    802  CG  LYS A  52     -23.973  10.137  10.402  1.00  1.29           C  
ATOM    803  CD  LYS A  52     -25.125   9.769   9.466  1.00  1.29           C  
ATOM    804  CE  LYS A  52     -26.491   9.933  10.131  1.00  1.29           C  
ATOM    805  NZ  LYS A  52     -26.582   9.209  11.441  1.00  1.29           N  
ATOM    806  H   LYS A  52     -19.868   9.399   9.306  1.00  1.29           H  
ATOM    807  HA  LYS A  52     -21.496  11.241  11.034  1.00  1.29           H  
ATOM    808 1HB  LYS A  52     -22.641  10.804   8.870  1.00  1.29           H  
ATOM    809 2HB  LYS A  52     -22.570   9.082   9.201  1.00  1.29           H  
ATOM    810 1HG  LYS A  52     -23.975   9.441  11.251  1.00  1.29           H  
ATOM    811 2HG  LYS A  52     -24.123  11.144  10.790  1.00  1.29           H  
ATOM    812 1HD  LYS A  52     -25.094  10.411   8.579  1.00  1.29           H  
ATOM    813 2HD  LYS A  52     -25.014   8.732   9.148  1.00  1.29           H  
ATOM    814 1HE  LYS A  52     -26.693  10.991  10.292  1.00  1.29           H  
ATOM    815 2HE  LYS A  52     -27.245   9.531   9.456  1.00  1.29           H  
ATOM    816 1HZ  LYS A  52     -27.493   9.317  11.854  1.00  1.29           H  
ATOM    817 2HZ  LYS A  52     -26.395   8.202  11.364  1.00  1.29           H  
ATOM    818 3HZ  LYS A  52     -25.903   9.572  12.091  1.00  1.29           H  
ATOM    819  N   TYR A  53     -21.581   9.650  12.893  1.00  1.24           N  
ATOM    820  CA  TYR A  53     -21.589   8.713  14.015  1.00  1.24           C  
ATOM    821  C   TYR A  53     -22.979   8.497  14.621  1.00  1.24           C  
ATOM    822  O   TYR A  53     -23.741   9.451  14.826  1.00  1.24           O  
ATOM    823  CB  TYR A  53     -20.643   9.175  15.126  1.00  1.24           C  
ATOM    824  CG  TYR A  53     -19.177   9.036  14.890  1.00  1.24           C  
ATOM    825  CD1 TYR A  53     -18.443  10.072  14.414  1.00  1.24           C  
ATOM    826  CD2 TYR A  53     -18.566   7.844  15.173  1.00  1.24           C  
ATOM    827  CE1 TYR A  53     -17.103   9.899  14.231  1.00  1.24           C  
ATOM    828  CE2 TYR A  53     -17.238   7.678  14.998  1.00  1.24           C  
ATOM    829  CZ  TYR A  53     -16.502   8.685  14.521  1.00  1.24           C  
ATOM    830  OH  TYR A  53     -15.165   8.493  14.309  1.00  1.24           O  
ATOM    831  H   TYR A  53     -21.759  10.642  13.050  1.00  1.24           H  
ATOM    832  HA  TYR A  53     -21.243   7.750  13.653  1.00  1.24           H  
ATOM    833 1HB  TYR A  53     -20.814  10.230  15.278  1.00  1.24           H  
ATOM    834 2HB  TYR A  53     -20.890   8.662  16.055  1.00  1.24           H  
ATOM    835  HD1 TYR A  53     -18.920  11.029  14.186  1.00  1.24           H  
ATOM    836  HD2 TYR A  53     -19.148   7.027  15.522  1.00  1.24           H  
ATOM    837  HE1 TYR A  53     -16.532  10.703  13.854  1.00  1.24           H  
ATOM    838  HE2 TYR A  53     -16.779   6.724  15.225  1.00  1.24           H  
ATOM    839  HH  TYR A  53     -14.729   9.338  14.215  1.00  1.24           H  
ATOM    840  N   ASP A  54     -23.266   7.242  14.984  1.00  1.28           N  
ATOM    841  CA  ASP A  54     -24.523   6.879  15.657  1.00  1.28           C  
ATOM    842  C   ASP A  54     -24.262   5.988  16.879  1.00  1.28           C  
ATOM    843  O   ASP A  54     -23.642   4.930  16.767  1.00  1.28           O  
ATOM    844  CB  ASP A  54     -25.500   6.176  14.690  1.00  1.28           C  
ATOM    845  CG  ASP A  54     -26.060   7.081  13.565  1.00  1.28           C  
ATOM    846  OD1 ASP A  54     -26.810   7.986  13.852  1.00  1.28           O  
ATOM    847  OD2 ASP A  54     -25.761   6.868  12.410  1.00  1.28           O  
ATOM    848  H   ASP A  54     -22.578   6.514  14.765  1.00  1.28           H  
ATOM    849  HA  ASP A  54     -25.001   7.794  16.009  1.00  1.28           H  
ATOM    850 1HB  ASP A  54     -24.992   5.329  14.226  1.00  1.28           H  
ATOM    851 2HB  ASP A  54     -26.338   5.775  15.262  1.00  1.28           H  
ATOM    852  N   MET A  55     -24.698   6.421  18.064  1.00  1.37           N  
ATOM    853  CA  MET A  55     -24.404   5.639  19.270  1.00  1.37           C  
ATOM    854  C   MET A  55     -25.403   4.507  19.539  1.00  1.37           C  
ATOM    855  O   MET A  55     -26.617   4.701  19.451  1.00  1.37           O  
ATOM    856  CB  MET A  55     -24.267   6.540  20.494  1.00  1.37           C  
ATOM    857  CG  MET A  55     -23.792   5.779  21.747  1.00  1.37           C  
ATOM    858  SD  MET A  55     -23.487   6.832  23.164  1.00  1.37           S  
ATOM    859  CE  MET A  55     -25.161   7.252  23.621  1.00  1.37           C  
ATOM    860  H   MET A  55     -25.219   7.285  18.131  1.00  1.37           H  
ATOM    861  HA  MET A  55     -23.443   5.171  19.118  1.00  1.37           H  
ATOM    862 1HB  MET A  55     -23.572   7.350  20.290  1.00  1.37           H  
ATOM    863 2HB  MET A  55     -25.233   6.989  20.723  1.00  1.37           H  
ATOM    864 1HG  MET A  55     -24.547   5.050  22.030  1.00  1.37           H  
ATOM    865 2HG  MET A  55     -22.873   5.234  21.517  1.00  1.37           H  
ATOM    866 1HE  MET A  55     -25.152   7.905  24.497  1.00  1.37           H  
ATOM    867 2HE  MET A  55     -25.647   7.768  22.792  1.00  1.37           H  
ATOM    868 3HE  MET A  55     -25.712   6.343  23.856  1.00  1.37           H  
ATOM    869  N   ASP A  56     -24.865   3.329  19.876  1.00  1.47           N  
ATOM    870  CA  ASP A  56     -25.637   2.120  20.183  1.00  1.47           C  
ATOM    871  C   ASP A  56     -24.919   1.265  21.230  1.00  1.47           C  
ATOM    872  O   ASP A  56     -23.830   0.760  20.976  1.00  1.47           O  
ATOM    873  CB  ASP A  56     -25.872   1.272  18.929  1.00  1.47           C  
ATOM    874  CG  ASP A  56     -26.811   0.055  19.181  1.00  1.47           C  
ATOM    875  OD1 ASP A  56     -27.200  -0.157  20.308  1.00  1.47           O  
ATOM    876  OD2 ASP A  56     -27.125  -0.633  18.235  1.00  1.47           O  
ATOM    877  H   ASP A  56     -23.848   3.276  19.900  1.00  1.47           H  
ATOM    878  HA  ASP A  56     -26.603   2.421  20.587  1.00  1.47           H  
ATOM    879 1HB  ASP A  56     -26.307   1.894  18.147  1.00  1.47           H  
ATOM    880 2HB  ASP A  56     -24.912   0.905  18.555  1.00  1.47           H  
ATOM    881  N   ASP A  57     -25.485   1.161  22.433  1.00  1.55           N  
ATOM    882  CA  ASP A  57     -24.872   0.393  23.525  1.00  1.55           C  
ATOM    883  C   ASP A  57     -23.458   0.895  23.808  1.00  1.55           C  
ATOM    884  O   ASP A  57     -22.516   0.115  23.965  1.00  1.55           O  
ATOM    885  CB  ASP A  57     -24.846  -1.106  23.166  1.00  1.55           C  
ATOM    886  CG  ASP A  57     -24.689  -2.046  24.379  1.00  1.55           C  
ATOM    887  OD1 ASP A  57     -25.115  -1.680  25.450  1.00  1.55           O  
ATOM    888  OD2 ASP A  57     -24.156  -3.122  24.214  1.00  1.55           O  
ATOM    889  H   ASP A  57     -26.389   1.589  22.571  1.00  1.55           H  
ATOM    890  HA  ASP A  57     -25.472   0.529  24.425  1.00  1.55           H  
ATOM    891 1HB  ASP A  57     -25.768  -1.367  22.634  1.00  1.55           H  
ATOM    892 2HB  ASP A  57     -24.018  -1.299  22.483  1.00  1.55           H  
ATOM    893  N   ASN A  58     -23.332   2.222  23.838  1.00  1.59           N  
ATOM    894  CA  ASN A  58     -22.099   2.970  24.090  1.00  1.59           C  
ATOM    895  C   ASN A  58     -21.022   2.791  23.017  1.00  1.59           C  
ATOM    896  O   ASN A  58     -19.898   3.265  23.190  1.00  1.59           O  
ATOM    897  CB  ASN A  58     -21.520   2.622  25.453  1.00  1.59           C  
ATOM    898  CG  ASN A  58     -22.439   2.998  26.588  1.00  1.59           C  
ATOM    899  OD1 ASN A  58     -23.059   4.067  26.579  1.00  1.59           O  
ATOM    900  ND2 ASN A  58     -22.538   2.133  27.566  1.00  1.59           N  
ATOM    901  H   ASN A  58     -24.173   2.757  23.683  1.00  1.59           H  
ATOM    902  HA  ASN A  58     -22.352   4.031  24.098  1.00  1.59           H  
ATOM    903 1HB  ASN A  58     -21.290   1.563  25.515  1.00  1.59           H  
ATOM    904 2HB  ASN A  58     -20.581   3.159  25.581  1.00  1.59           H  
ATOM    905 1HD2 ASN A  58     -23.132   2.324  28.347  1.00  1.59           H  
ATOM    906 2HD2 ASN A  58     -22.020   1.276  27.530  1.00  1.59           H  
ATOM    907  N   CYS A  59     -21.364   2.172  21.893  1.00  1.58           N  
ATOM    908  CA  CYS A  59     -20.438   2.015  20.792  1.00  1.58           C  
ATOM    909  C   CYS A  59     -20.856   3.014  19.736  1.00  1.58           C  
ATOM    910  O   CYS A  59     -22.029   3.380  19.683  1.00  1.58           O  
ATOM    911  CB  CYS A  59     -20.533   0.600  20.249  1.00  1.58           C  
ATOM    912  SG  CYS A  59     -20.191  -0.659  21.493  1.00  1.58           S  
ATOM    913  H   CYS A  59     -22.287   1.757  21.788  1.00  1.58           H  
ATOM    914  HA  CYS A  59     -19.420   2.227  21.118  1.00  1.58           H  
ATOM    915 1HB  CYS A  59     -21.525   0.421  19.831  1.00  1.58           H  
ATOM    916 2HB  CYS A  59     -19.806   0.488  19.461  1.00  1.58           H  
ATOM    917  HG  CYS A  59     -21.258  -0.385  22.286  1.00  1.58           H  
ATOM    918  N   LEU A  60     -19.940   3.475  18.898  1.00  1.56           N  
ATOM    919  CA  LEU A  60     -20.347   4.413  17.867  1.00  1.56           C  
ATOM    920  C   LEU A  60     -20.225   3.821  16.459  1.00  1.56           C  
ATOM    921  O   LEU A  60     -19.116   3.555  15.985  1.00  1.56           O  
ATOM    922  CB  LEU A  60     -19.493   5.682  17.937  1.00  1.56           C  
ATOM    923  CG  LEU A  60     -19.396   6.460  19.252  1.00  1.56           C  
ATOM    924  CD1 LEU A  60     -18.418   7.643  19.049  1.00  1.56           C  
ATOM    925  CD2 LEU A  60     -20.760   6.952  19.651  1.00  1.56           C  
ATOM    926  H   LEU A  60     -18.975   3.165  18.948  1.00  1.56           H  
ATOM    927  HA  LEU A  60     -21.387   4.684  18.021  1.00  1.56           H  
ATOM    928 1HB  LEU A  60     -18.496   5.470  17.585  1.00  1.56           H  
ATOM    929 2HB  LEU A  60     -19.965   6.366  17.270  1.00  1.56           H  
ATOM    930  HG  LEU A  60     -18.996   5.810  20.034  1.00  1.56           H  
ATOM    931 1HD1 LEU A  60     -18.326   8.206  19.976  1.00  1.56           H  
ATOM    932 2HD1 LEU A  60     -17.448   7.265  18.753  1.00  1.56           H  
ATOM    933 3HD1 LEU A  60     -18.801   8.301  18.267  1.00  1.56           H  
ATOM    934 1HD2 LEU A  60     -20.700   7.502  20.584  1.00  1.56           H  
ATOM    935 2HD2 LEU A  60     -21.161   7.603  18.873  1.00  1.56           H  
ATOM    936 3HD2 LEU A  60     -21.405   6.100  19.779  1.00  1.56           H  
ATOM    937  N   ASP A  61     -21.345   3.539  15.795  1.00  1.55           N  
ATOM    938  CA  ASP A  61     -21.207   3.034  14.433  1.00  1.55           C  
ATOM    939  C   ASP A  61     -20.644   4.212  13.678  1.00  1.55           C  
ATOM    940  O   ASP A  61     -21.045   5.344  13.976  1.00  1.55           O  
ATOM    941  CB  ASP A  61     -22.541   2.605  13.793  1.00  1.55           C  
ATOM    942  CG  ASP A  61     -23.158   1.295  14.326  1.00  1.55           C  
ATOM    943  OD1 ASP A  61     -22.515   0.602  15.068  1.00  1.55           O  
ATOM    944  OD2 ASP A  61     -24.275   1.000  13.955  1.00  1.55           O  
ATOM    945  H   ASP A  61     -22.256   3.764  16.194  1.00  1.55           H  
ATOM    946  HA  ASP A  61     -20.493   2.214  14.391  1.00  1.55           H  
ATOM    947 1HB  ASP A  61     -23.269   3.405  13.930  1.00  1.55           H  
ATOM    948 2HB  ASP A  61     -22.386   2.495  12.714  1.00  1.55           H  
ATOM    949  N   VAL A  62     -19.770   4.012  12.701  1.00  1.58           N  
ATOM    950  CA  VAL A  62     -19.366   5.193  11.954  1.00  1.58           C  
ATOM    951  C   VAL A  62     -19.448   4.947  10.486  1.00  1.58           C  
ATOM    952  O   VAL A  62     -18.994   3.922  10.003  1.00  1.58           O  
ATOM    953  CB  VAL A  62     -17.937   5.623  12.310  1.00  1.58           C  
ATOM    954  CG1 VAL A  62     -16.962   4.568  11.981  1.00  1.58           C  
ATOM    955  CG2 VAL A  62     -17.589   6.901  11.578  1.00  1.58           C  
ATOM    956  H   VAL A  62     -19.388   3.088  12.475  1.00  1.58           H  
ATOM    957  HA  VAL A  62     -20.035   6.012  12.192  1.00  1.58           H  
ATOM    958  HB  VAL A  62     -17.892   5.761  13.356  1.00  1.58           H  
ATOM    959 1HG1 VAL A  62     -15.960   4.885  12.263  1.00  1.58           H  
ATOM    960 2HG1 VAL A  62     -17.222   3.680  12.524  1.00  1.58           H  
ATOM    961 3HG1 VAL A  62     -16.998   4.379  10.922  1.00  1.58           H  
ATOM    962 1HG2 VAL A  62     -16.590   7.217  11.861  1.00  1.58           H  
ATOM    963 2HG2 VAL A  62     -17.614   6.747  10.506  1.00  1.58           H  
ATOM    964 3HG2 VAL A  62     -18.312   7.670  11.853  1.00  1.58           H  
ATOM    965  N   TYR A  63     -19.956   5.928   9.775  1.00  1.68           N  
ATOM    966  CA  TYR A  63     -20.050   5.849   8.343  1.00  1.68           C  
ATOM    967  C   TYR A  63     -19.131   6.913   7.799  1.00  1.68           C  
ATOM    968  O   TYR A  63     -19.224   8.079   8.193  1.00  1.68           O  
ATOM    969  CB  TYR A  63     -21.493   6.089   7.921  1.00  1.68           C  
ATOM    970  CG  TYR A  63     -22.446   5.080   8.509  1.00  1.68           C  
ATOM    971  CD1 TYR A  63     -22.912   5.267   9.813  1.00  1.68           C  
ATOM    972  CD2 TYR A  63     -22.866   3.990   7.771  1.00  1.68           C  
ATOM    973  CE1 TYR A  63     -23.785   4.365  10.372  1.00  1.68           C  
ATOM    974  CE2 TYR A  63     -23.749   3.084   8.332  1.00  1.68           C  
ATOM    975  CZ  TYR A  63     -24.206   3.266   9.628  1.00  1.68           C  
ATOM    976  OH  TYR A  63     -25.086   2.357  10.182  1.00  1.68           O  
ATOM    977  H   TYR A  63     -20.319   6.744  10.265  1.00  1.68           H  
ATOM    978  HA  TYR A  63     -19.707   4.876   7.995  1.00  1.68           H  
ATOM    979 1HB  TYR A  63     -21.806   7.079   8.235  1.00  1.68           H  
ATOM    980 2HB  TYR A  63     -21.569   6.042   6.833  1.00  1.68           H  
ATOM    981  HD1 TYR A  63     -22.581   6.132  10.393  1.00  1.68           H  
ATOM    982  HD2 TYR A  63     -22.501   3.849   6.749  1.00  1.68           H  
ATOM    983  HE1 TYR A  63     -24.146   4.518  11.395  1.00  1.68           H  
ATOM    984  HE2 TYR A  63     -24.083   2.224   7.753  1.00  1.68           H  
ATOM    985  HH  TYR A  63     -25.289   2.616  11.088  1.00  1.68           H  
ATOM    986  N   ILE A  64     -18.208   6.523   6.939  1.00  1.87           N  
ATOM    987  CA  ILE A  64     -17.264   7.499   6.422  1.00  1.87           C  
ATOM    988  C   ILE A  64     -17.079   7.385   4.932  1.00  1.87           C  
ATOM    989  O   ILE A  64     -16.954   6.288   4.382  1.00  1.87           O  
ATOM    990  CB  ILE A  64     -15.907   7.371   7.141  1.00  1.87           C  
ATOM    991  CG1 ILE A  64     -14.949   8.489   6.679  1.00  1.87           C  
ATOM    992  CG2 ILE A  64     -15.321   5.987   6.900  1.00  1.87           C  
ATOM    993  CD1 ILE A  64     -13.758   8.674   7.584  1.00  1.87           C  
ATOM    994  H   ILE A  64     -18.172   5.545   6.647  1.00  1.87           H  
ATOM    995  HA  ILE A  64     -17.651   8.490   6.627  1.00  1.87           H  
ATOM    996  HB  ILE A  64     -16.063   7.509   8.211  1.00  1.87           H  
ATOM    997 1HG1 ILE A  64     -14.584   8.256   5.681  1.00  1.87           H  
ATOM    998 2HG1 ILE A  64     -15.500   9.425   6.635  1.00  1.87           H  
ATOM    999 1HG2 ILE A  64     -14.373   5.892   7.426  1.00  1.87           H  
ATOM   1000 2HG2 ILE A  64     -16.019   5.227   7.264  1.00  1.87           H  
ATOM   1001 3HG2 ILE A  64     -15.158   5.850   5.831  1.00  1.87           H  
ATOM   1002 1HD1 ILE A  64     -13.133   9.479   7.198  1.00  1.87           H  
ATOM   1003 2HD1 ILE A  64     -14.102   8.930   8.587  1.00  1.87           H  
ATOM   1004 3HD1 ILE A  64     -13.183   7.751   7.621  1.00  1.87           H  
ATOM   1005  N   GLY A  65     -17.010   8.526   4.266  1.00  2.13           N  
ATOM   1006  CA  GLY A  65     -16.819   8.465   2.829  1.00  2.13           C  
ATOM   1007  C   GLY A  65     -16.692   9.811   2.150  1.00  2.13           C  
ATOM   1008  O   GLY A  65     -16.781  10.856   2.790  1.00  2.13           O  
ATOM   1009  H   GLY A  65     -17.129   9.408   4.769  1.00  2.13           H  
ATOM   1010 1HA  GLY A  65     -15.944   7.856   2.601  1.00  2.13           H  
ATOM   1011 2HA  GLY A  65     -17.679   7.950   2.406  1.00  2.13           H  
ATOM   1012  N   GLY A  66     -16.472   9.768   0.838  1.00  2.47           N  
ATOM   1013  CA  GLY A  66     -16.255  10.970   0.023  1.00  2.47           C  
ATOM   1014  C   GLY A  66     -16.009  10.620  -1.444  1.00  2.47           C  
ATOM   1015  O   GLY A  66     -16.221   9.483  -1.870  1.00  2.47           O  
ATOM   1016  H   GLY A  66     -16.469   8.839   0.412  1.00  2.47           H  
ATOM   1017 1HA  GLY A  66     -17.118  11.632   0.104  1.00  2.47           H  
ATOM   1018 2HA  GLY A  66     -15.401  11.523   0.412  1.00  2.47           H  
ATOM   1019  N   PHE A  67     -15.576  11.602  -2.233  1.00  2.85           N  
ATOM   1020  CA  PHE A  67     -15.396  11.357  -3.665  1.00  2.85           C  
ATOM   1021  C   PHE A  67     -13.965  11.137  -4.118  1.00  2.85           C  
ATOM   1022  O   PHE A  67     -13.055  11.859  -3.729  1.00  2.85           O  
ATOM   1023  CB  PHE A  67     -16.039  12.477  -4.445  1.00  2.85           C  
ATOM   1024  CG  PHE A  67     -17.498  12.381  -4.339  1.00  2.85           C  
ATOM   1025  CD1 PHE A  67     -18.168  12.899  -3.270  1.00  2.85           C  
ATOM   1026  CD2 PHE A  67     -18.205  11.748  -5.316  1.00  2.85           C  
ATOM   1027  CE1 PHE A  67     -19.522  12.770  -3.189  1.00  2.85           C  
ATOM   1028  CE2 PHE A  67     -19.556  11.621  -5.250  1.00  2.85           C  
ATOM   1029  CZ  PHE A  67     -20.226  12.134  -4.177  1.00  2.85           C  
ATOM   1030  H   PHE A  67     -15.400  12.520  -1.848  1.00  2.85           H  
ATOM   1031  HA  PHE A  67     -15.945  10.457  -3.899  1.00  2.85           H  
ATOM   1032 1HB  PHE A  67     -15.713  13.448  -4.065  1.00  2.85           H  
ATOM   1033 2HB  PHE A  67     -15.756  12.405  -5.495  1.00  2.85           H  
ATOM   1034  HD1 PHE A  67     -17.619  13.411  -2.478  1.00  2.85           H  
ATOM   1035  HD2 PHE A  67     -17.667  11.339  -6.153  1.00  2.85           H  
ATOM   1036  HE1 PHE A  67     -20.026  13.174  -2.351  1.00  2.85           H  
ATOM   1037  HE2 PHE A  67     -20.094  11.107  -6.049  1.00  2.85           H  
ATOM   1038  HZ  PHE A  67     -21.307  12.036  -4.111  1.00  2.85           H  
ATOM   1039  N   ASP A  68     -13.792  10.118  -4.957  1.00  3.22           N  
ATOM   1040  CA  ASP A  68     -12.471   9.729  -5.457  1.00  3.22           C  
ATOM   1041  C   ASP A  68     -12.054  10.468  -6.734  1.00  3.22           C  
ATOM   1042  O   ASP A  68     -12.732  11.385  -7.195  1.00  3.22           O  
ATOM   1043  CB  ASP A  68     -12.400   8.209  -5.694  1.00  3.22           C  
ATOM   1044  CG  ASP A  68     -13.244   7.734  -6.849  1.00  3.22           C  
ATOM   1045  OD1 ASP A  68     -13.659   8.583  -7.621  1.00  3.22           O  
ATOM   1046  OD2 ASP A  68     -13.429   6.554  -7.000  1.00  3.22           O  
ATOM   1047  H   ASP A  68     -14.630   9.603  -5.239  1.00  3.22           H  
ATOM   1048  HA  ASP A  68     -11.741   9.980  -4.686  1.00  3.22           H  
ATOM   1049 1HB  ASP A  68     -11.376   7.896  -5.855  1.00  3.22           H  
ATOM   1050 2HB  ASP A  68     -12.745   7.705  -4.795  1.00  3.22           H  
ATOM   1051  N   ALA A  69     -10.950  10.012  -7.331  1.00  3.51           N  
ATOM   1052  CA  ALA A  69     -10.337  10.579  -8.535  1.00  3.51           C  
ATOM   1053  C   ALA A  69     -11.251  10.598  -9.765  1.00  3.51           C  
ATOM   1054  O   ALA A  69     -11.015  11.373 -10.694  1.00  3.51           O  
ATOM   1055  CB  ALA A  69      -9.088   9.784  -8.875  1.00  3.51           C  
ATOM   1056  H   ALA A  69     -10.476   9.237  -6.901  1.00  3.51           H  
ATOM   1057  HA  ALA A  69     -10.071  11.611  -8.315  1.00  3.51           H  
ATOM   1058 1HB  ALA A  69      -8.602  10.227  -9.745  1.00  3.51           H  
ATOM   1059 2HB  ALA A  69      -8.400   9.791  -8.033  1.00  3.51           H  
ATOM   1060 3HB  ALA A  69      -9.371   8.757  -9.103  1.00  3.51           H  
ATOM   1061  N   GLU A  70     -12.231   9.693  -9.818  1.00  3.64           N  
ATOM   1062  CA  GLU A  70     -13.140   9.588 -10.951  1.00  3.64           C  
ATOM   1063  C   GLU A  70     -14.480  10.216 -10.598  1.00  3.64           C  
ATOM   1064  O   GLU A  70     -15.454  10.102 -11.347  1.00  3.64           O  
ATOM   1065  CB  GLU A  70     -13.324   8.128 -11.375  1.00  3.64           C  
ATOM   1066  CG  GLU A  70     -12.040   7.456 -11.879  1.00  3.64           C  
ATOM   1067  CD  GLU A  70     -12.246   6.028 -12.361  1.00  3.64           C  
ATOM   1068  OE1 GLU A  70     -13.354   5.548 -12.304  1.00  3.64           O  
ATOM   1069  OE2 GLU A  70     -11.288   5.426 -12.788  1.00  3.64           O  
ATOM   1070  H   GLU A  70     -12.430   9.105  -9.004  1.00  3.64           H  
ATOM   1071  HA  GLU A  70     -12.720  10.141 -11.791  1.00  3.64           H  
ATOM   1072 1HB  GLU A  70     -13.692   7.553 -10.520  1.00  3.64           H  
ATOM   1073 2HB  GLU A  70     -14.074   8.066 -12.161  1.00  3.64           H  
ATOM   1074 1HG  GLU A  70     -11.631   8.050 -12.695  1.00  3.64           H  
ATOM   1075 2HG  GLU A  70     -11.311   7.456 -11.068  1.00  3.64           H  
ATOM   1076  N   ASN A  71     -14.512  10.883  -9.446  1.00  3.60           N  
ATOM   1077  CA  ASN A  71     -15.684  11.496  -8.852  1.00  3.60           C  
ATOM   1078  C   ASN A  71     -16.773  10.478  -8.533  1.00  3.60           C  
ATOM   1079  O   ASN A  71     -17.963  10.796  -8.604  1.00  3.60           O  
ATOM   1080  CB  ASN A  71     -16.231  12.607  -9.736  1.00  3.60           C  
ATOM   1081  CG  ASN A  71     -15.250  13.741  -9.922  1.00  3.60           C  
ATOM   1082  OD1 ASN A  71     -14.730  14.305  -8.950  1.00  3.60           O  
ATOM   1083  ND2 ASN A  71     -14.989  14.085 -11.160  1.00  3.60           N  
ATOM   1084  H   ASN A  71     -13.663  10.947  -8.889  1.00  3.60           H  
ATOM   1085  HA  ASN A  71     -15.377  11.937  -7.901  1.00  3.60           H  
ATOM   1086 1HB  ASN A  71     -16.516  12.221 -10.709  1.00  3.60           H  
ATOM   1087 2HB  ASN A  71     -17.133  13.007  -9.275  1.00  3.60           H  
ATOM   1088 1HD2 ASN A  71     -14.345  14.826 -11.349  1.00  3.60           H  
ATOM   1089 2HD2 ASN A  71     -15.430  13.600 -11.916  1.00  3.60           H  
ATOM   1090  N   ASP A  72     -16.374   9.260  -8.142  1.00  3.40           N  
ATOM   1091  CA  ASP A  72     -17.351   8.274  -7.712  1.00  3.40           C  
ATOM   1092  C   ASP A  72     -17.444   8.383  -6.203  1.00  3.40           C  
ATOM   1093  O   ASP A  72     -16.605   9.034  -5.582  1.00  3.40           O  
ATOM   1094  CB  ASP A  72     -16.956   6.861  -8.152  1.00  3.40           C  
ATOM   1095  CG  ASP A  72     -18.163   5.885  -8.253  1.00  3.40           C  
ATOM   1096  OD1 ASP A  72     -19.191   6.152  -7.644  1.00  3.40           O  
ATOM   1097  OD2 ASP A  72     -18.051   4.902  -8.954  1.00  3.40           O  
ATOM   1098  H   ASP A  72     -15.376   9.022  -8.113  1.00  3.40           H  
ATOM   1099  HA  ASP A  72     -18.323   8.514  -8.140  1.00  3.40           H  
ATOM   1100 1HB  ASP A  72     -16.449   6.911  -9.120  1.00  3.40           H  
ATOM   1101 2HB  ASP A  72     -16.232   6.458  -7.433  1.00  3.40           H  
ATOM   1102  N   PHE A  73     -18.444   7.752  -5.607  1.00  3.12           N  
ATOM   1103  CA  PHE A  73     -18.598   7.855  -4.154  1.00  3.12           C  
ATOM   1104  C   PHE A  73     -18.108   6.614  -3.425  1.00  3.12           C  
ATOM   1105  O   PHE A  73     -18.518   5.489  -3.721  1.00  3.12           O  
ATOM   1106  CB  PHE A  73     -20.035   8.177  -3.765  1.00  3.12           C  
ATOM   1107  CG  PHE A  73     -20.202   8.398  -2.289  1.00  3.12           C  
ATOM   1108  CD1 PHE A  73     -19.576   9.474  -1.682  1.00  3.12           C  
ATOM   1109  CD2 PHE A  73     -20.988   7.574  -1.514  1.00  3.12           C  
ATOM   1110  CE1 PHE A  73     -19.721   9.715  -0.337  1.00  3.12           C  
ATOM   1111  CE2 PHE A  73     -21.138   7.818  -0.166  1.00  3.12           C  
ATOM   1112  CZ  PHE A  73     -20.503   8.887   0.425  1.00  3.12           C  
ATOM   1113  H   PHE A  73     -19.074   7.197  -6.192  1.00  3.12           H  
ATOM   1114  HA  PHE A  73     -17.990   8.693  -3.807  1.00  3.12           H  
ATOM   1115 1HB  PHE A  73     -20.368   9.062  -4.286  1.00  3.12           H  
ATOM   1116 2HB  PHE A  73     -20.683   7.356  -4.065  1.00  3.12           H  
ATOM   1117  HD1 PHE A  73     -18.954  10.126  -2.289  1.00  3.12           H  
ATOM   1118  HD2 PHE A  73     -21.493   6.724  -1.973  1.00  3.12           H  
ATOM   1119  HE1 PHE A  73     -19.220  10.562   0.121  1.00  3.12           H  
ATOM   1120  HE2 PHE A  73     -21.761   7.158   0.440  1.00  3.12           H  
ATOM   1121  HZ  PHE A  73     -20.624   9.070   1.492  1.00  3.12           H  
ATOM   1122  N   VAL A  74     -17.224   6.834  -2.467  1.00  2.82           N  
ATOM   1123  CA  VAL A  74     -16.626   5.771  -1.685  1.00  2.82           C  
ATOM   1124  C   VAL A  74     -17.097   5.842  -0.242  1.00  2.82           C  
ATOM   1125  O   VAL A  74     -17.037   6.908   0.368  1.00  2.82           O  
ATOM   1126  CB  VAL A  74     -15.099   5.911  -1.733  1.00  2.82           C  
ATOM   1127  CG1 VAL A  74     -14.456   4.824  -0.891  1.00  2.82           C  
ATOM   1128  CG2 VAL A  74     -14.642   5.869  -3.189  1.00  2.82           C  
ATOM   1129  H   VAL A  74     -16.935   7.793  -2.279  1.00  2.82           H  
ATOM   1130  HA  VAL A  74     -16.918   4.810  -2.109  1.00  2.82           H  
ATOM   1131  HB  VAL A  74     -14.813   6.872  -1.299  1.00  2.82           H  
ATOM   1132 1HG1 VAL A  74     -13.373   4.937  -0.914  1.00  2.82           H  
ATOM   1133 2HG1 VAL A  74     -14.810   4.915   0.133  1.00  2.82           H  
ATOM   1134 3HG1 VAL A  74     -14.727   3.845  -1.284  1.00  2.82           H  
ATOM   1135 1HG2 VAL A  74     -13.563   5.982  -3.237  1.00  2.82           H  
ATOM   1136 2HG2 VAL A  74     -14.928   4.915  -3.633  1.00  2.82           H  
ATOM   1137 3HG2 VAL A  74     -15.114   6.683  -3.750  1.00  2.82           H  
ATOM   1138  N   GLU A  75     -17.559   4.709   0.308  1.00  2.52           N  
ATOM   1139  CA  GLU A  75     -18.055   4.677   1.687  1.00  2.52           C  
ATOM   1140  C   GLU A  75     -17.728   3.378   2.428  1.00  2.52           C  
ATOM   1141  O   GLU A  75     -17.833   2.281   1.874  1.00  2.52           O  
ATOM   1142  CB  GLU A  75     -19.574   4.917   1.722  1.00  2.52           C  
ATOM   1143  CG  GLU A  75     -20.198   4.988   3.151  1.00  2.52           C  
ATOM   1144  CD  GLU A  75     -21.683   5.312   3.163  1.00  2.52           C  
ATOM   1145  OE1 GLU A  75     -22.239   5.503   2.113  1.00  2.52           O  
ATOM   1146  OE2 GLU A  75     -22.257   5.366   4.227  1.00  2.52           O  
ATOM   1147  H   GLU A  75     -17.576   3.864  -0.244  1.00  2.52           H  
ATOM   1148  HA  GLU A  75     -17.576   5.485   2.227  1.00  2.52           H  
ATOM   1149 1HB  GLU A  75     -19.783   5.853   1.236  1.00  2.52           H  
ATOM   1150 2HB  GLU A  75     -20.083   4.133   1.165  1.00  2.52           H  
ATOM   1151 1HG  GLU A  75     -20.058   4.031   3.652  1.00  2.52           H  
ATOM   1152 2HG  GLU A  75     -19.662   5.744   3.731  1.00  2.52           H  
ATOM   1153  N   TYR A  76     -17.343   3.538   3.695  1.00  2.23           N  
ATOM   1154  CA  TYR A  76     -17.019   2.449   4.611  1.00  2.23           C  
ATOM   1155  C   TYR A  76     -17.852   2.548   5.897  1.00  2.23           C  
ATOM   1156  O   TYR A  76     -18.248   3.642   6.302  1.00  2.23           O  
ATOM   1157  CB  TYR A  76     -15.540   2.519   4.987  1.00  2.23           C  
ATOM   1158  CG  TYR A  76     -14.581   2.402   3.847  1.00  2.23           C  
ATOM   1159  CD1 TYR A  76     -14.191   3.528   3.137  1.00  2.23           C  
ATOM   1160  CD2 TYR A  76     -14.076   1.172   3.520  1.00  2.23           C  
ATOM   1161  CE1 TYR A  76     -13.284   3.396   2.100  1.00  2.23           C  
ATOM   1162  CE2 TYR A  76     -13.184   1.030   2.490  1.00  2.23           C  
ATOM   1163  CZ  TYR A  76     -12.783   2.135   1.777  1.00  2.23           C  
ATOM   1164  OH  TYR A  76     -11.881   1.993   0.745  1.00  2.23           O  
ATOM   1165  H   TYR A  76     -17.265   4.496   4.034  1.00  2.23           H  
ATOM   1166  HA  TYR A  76     -17.242   1.497   4.128  1.00  2.23           H  
ATOM   1167 1HB  TYR A  76     -15.346   3.455   5.494  1.00  2.23           H  
ATOM   1168 2HB  TYR A  76     -15.317   1.724   5.685  1.00  2.23           H  
ATOM   1169  HD1 TYR A  76     -14.590   4.512   3.400  1.00  2.23           H  
ATOM   1170  HD2 TYR A  76     -14.383   0.322   4.080  1.00  2.23           H  
ATOM   1171  HE1 TYR A  76     -12.964   4.272   1.542  1.00  2.23           H  
ATOM   1172  HE2 TYR A  76     -12.790   0.042   2.243  1.00  2.23           H  
ATOM   1173  HH  TYR A  76     -11.636   2.858   0.410  1.00  2.23           H  
ATOM   1174  N   ASN A  77     -18.073   1.417   6.580  1.00  1.98           N  
ATOM   1175  CA  ASN A  77     -18.784   1.435   7.874  1.00  1.98           C  
ATOM   1176  C   ASN A  77     -18.133   0.659   9.051  1.00  1.98           C  
ATOM   1177  O   ASN A  77     -18.630  -0.403   9.426  1.00  1.98           O  
ATOM   1178  CB  ASN A  77     -20.209   0.938   7.674  1.00  1.98           C  
ATOM   1179  CG  ASN A  77     -21.096   0.985   8.931  1.00  1.98           C  
ATOM   1180  OD1 ASN A  77     -20.944   1.791   9.850  1.00  1.98           O  
ATOM   1181  ND2 ASN A  77     -22.056   0.084   8.958  1.00  1.98           N  
ATOM   1182  H   ASN A  77     -17.752   0.536   6.199  1.00  1.98           H  
ATOM   1183  HA  ASN A  77     -18.852   2.470   8.182  1.00  1.98           H  
ATOM   1184 1HB  ASN A  77     -20.685   1.546   6.902  1.00  1.98           H  
ATOM   1185 2HB  ASN A  77     -20.183  -0.086   7.307  1.00  1.98           H  
ATOM   1186 1HD2 ASN A  77     -22.680   0.042   9.741  1.00  1.98           H  
ATOM   1187 2HD2 ASN A  77     -22.162  -0.559   8.200  1.00  1.98           H  
ATOM   1188  N   PRO A  78     -16.983   1.121   9.593  1.00  1.76           N  
ATOM   1189  CA  PRO A  78     -16.295   0.618  10.783  1.00  1.76           C  
ATOM   1190  C   PRO A  78     -17.121   0.745  12.063  1.00  1.76           C  
ATOM   1191  O   PRO A  78     -18.093   1.502  12.117  1.00  1.76           O  
ATOM   1192  CB  PRO A  78     -15.066   1.523  10.896  1.00  1.76           C  
ATOM   1193  CG  PRO A  78     -14.845   2.077   9.525  1.00  1.76           C  
ATOM   1194  CD  PRO A  78     -16.219   2.202   8.913  1.00  1.76           C  
ATOM   1195  HA  PRO A  78     -15.999  -0.428  10.618  1.00  1.76           H  
ATOM   1196 1HB  PRO A  78     -15.242   2.292  11.651  1.00  1.76           H  
ATOM   1197 2HB  PRO A  78     -14.226   0.923  11.252  1.00  1.76           H  
ATOM   1198 1HG  PRO A  78     -14.338   3.050   9.596  1.00  1.76           H  
ATOM   1199 2HG  PRO A  78     -14.181   1.424   8.948  1.00  1.76           H  
ATOM   1200 1HD  PRO A  78     -16.677   3.183   9.069  1.00  1.76           H  
ATOM   1201 2HD  PRO A  78     -16.056   1.995   7.891  1.00  1.76           H  
ATOM   1202  N   LEU A  79     -16.767  -0.042  13.078  1.00  1.60           N  
ATOM   1203  CA  LEU A  79     -17.386   0.138  14.402  1.00  1.60           C  
ATOM   1204  C   LEU A  79     -16.369   0.746  15.360  1.00  1.60           C  
ATOM   1205  O   LEU A  79     -15.246   0.262  15.461  1.00  1.60           O  
ATOM   1206  CB  LEU A  79     -17.941  -1.162  14.997  1.00  1.60           C  
ATOM   1207  CG  LEU A  79     -18.517  -1.000  16.436  1.00  1.60           C  
ATOM   1208  CD1 LEU A  79     -19.723  -0.084  16.367  1.00  1.60           C  
ATOM   1209  CD2 LEU A  79     -18.905  -2.355  17.010  1.00  1.60           C  
ATOM   1210  H   LEU A  79     -16.000  -0.704  12.940  1.00  1.60           H  
ATOM   1211  HA  LEU A  79     -18.214   0.840  14.309  1.00  1.60           H  
ATOM   1212 1HB  LEU A  79     -18.741  -1.525  14.354  1.00  1.60           H  
ATOM   1213 2HB  LEU A  79     -17.156  -1.905  15.022  1.00  1.60           H  
ATOM   1214  HG  LEU A  79     -17.774  -0.537  17.080  1.00  1.60           H  
ATOM   1215 1HD1 LEU A  79     -20.150   0.061  17.336  1.00  1.60           H  
ATOM   1216 2HD1 LEU A  79     -19.427   0.875  15.968  1.00  1.60           H  
ATOM   1217 3HD1 LEU A  79     -20.473  -0.528  15.718  1.00  1.60           H  
ATOM   1218 1HD2 LEU A  79     -19.312  -2.214  18.013  1.00  1.60           H  
ATOM   1219 2HD2 LEU A  79     -19.661  -2.813  16.372  1.00  1.60           H  
ATOM   1220 3HD2 LEU A  79     -18.038  -3.001  17.061  1.00  1.60           H  
ATOM   1221  N   VAL A  80     -16.727   1.833  16.030  1.00  1.52           N  
ATOM   1222  CA  VAL A  80     -15.799   2.485  16.943  1.00  1.52           C  
ATOM   1223  C   VAL A  80     -16.163   2.278  18.417  1.00  1.52           C  
ATOM   1224  O   VAL A  80     -17.297   2.528  18.831  1.00  1.52           O  
ATOM   1225  CB  VAL A  80     -15.748   3.970  16.591  1.00  1.52           C  
ATOM   1226  CG1 VAL A  80     -14.909   4.678  17.510  1.00  1.52           C  
ATOM   1227  CG2 VAL A  80     -15.217   4.126  15.191  1.00  1.52           C  
ATOM   1228  H   VAL A  80     -17.655   2.245  15.917  1.00  1.52           H  
ATOM   1229  HA  VAL A  80     -14.813   2.069  16.774  1.00  1.52           H  
ATOM   1230  HB  VAL A  80     -16.743   4.385  16.649  1.00  1.52           H  
ATOM   1231 1HG1 VAL A  80     -14.906   5.721  17.242  1.00  1.52           H  
ATOM   1232 2HG1 VAL A  80     -15.329   4.547  18.491  1.00  1.52           H  
ATOM   1233 3HG1 VAL A  80     -13.891   4.275  17.472  1.00  1.52           H  
ATOM   1234 1HG2 VAL A  80     -15.179   5.175  14.918  1.00  1.52           H  
ATOM   1235 2HG2 VAL A  80     -14.219   3.711  15.150  1.00  1.52           H  
ATOM   1236 3HG2 VAL A  80     -15.861   3.596  14.503  1.00  1.52           H  
ATOM   1237  N   ARG A  81     -15.213   1.803  19.231  1.00  1.50           N  
ATOM   1238  CA  ARG A  81     -15.561   1.553  20.630  1.00  1.50           C  
ATOM   1239  C   ARG A  81     -14.564   2.190  21.613  1.00  1.50           C  
ATOM   1240  O   ARG A  81     -13.360   2.042  21.439  1.00  1.50           O  
ATOM   1241  CB  ARG A  81     -15.584   0.050  20.884  1.00  1.50           C  
ATOM   1242  CG  ARG A  81     -16.558  -0.726  19.995  1.00  1.50           C  
ATOM   1243  CD  ARG A  81     -16.638  -2.163  20.357  1.00  1.50           C  
ATOM   1244  NE  ARG A  81     -17.277  -2.351  21.643  1.00  1.50           N  
ATOM   1245  CZ  ARG A  81     -17.415  -3.530  22.275  1.00  1.50           C  
ATOM   1246  NH1 ARG A  81     -16.945  -4.631  21.729  1.00  1.50           N  
ATOM   1247  NH2 ARG A  81     -18.030  -3.582  23.446  1.00  1.50           N  
ATOM   1248  H   ARG A  81     -14.280   1.610  18.857  1.00  1.50           H  
ATOM   1249  HA  ARG A  81     -16.563   1.918  20.789  1.00  1.50           H  
ATOM   1250 1HB  ARG A  81     -14.589  -0.361  20.719  1.00  1.50           H  
ATOM   1251 2HB  ARG A  81     -15.851  -0.139  21.926  1.00  1.50           H  
ATOM   1252 1HG  ARG A  81     -17.545  -0.286  20.068  1.00  1.50           H  
ATOM   1253 2HG  ARG A  81     -16.215  -0.672  18.960  1.00  1.50           H  
ATOM   1254 1HD  ARG A  81     -17.221  -2.697  19.606  1.00  1.50           H  
ATOM   1255 2HD  ARG A  81     -15.636  -2.587  20.406  1.00  1.50           H  
ATOM   1256  HE  ARG A  81     -17.660  -1.529  22.097  1.00  1.50           H  
ATOM   1257 1HH1 ARG A  81     -16.479  -4.591  20.834  1.00  1.50           H  
ATOM   1258 2HH1 ARG A  81     -17.052  -5.516  22.204  1.00  1.50           H  
ATOM   1259 1HH2 ARG A  81     -18.395  -2.734  23.865  1.00  1.50           H  
ATOM   1260 2HH2 ARG A  81     -18.138  -4.465  23.921  1.00  1.50           H  
ATOM   1261  N   PRO A  82     -15.013   2.842  22.697  1.00  1.56           N  
ATOM   1262  CA  PRO A  82     -14.163   3.409  23.732  1.00  1.56           C  
ATOM   1263  C   PRO A  82     -13.278   2.348  24.339  1.00  1.56           C  
ATOM   1264  O   PRO A  82     -13.744   1.238  24.598  1.00  1.56           O  
ATOM   1265  CB  PRO A  82     -15.182   3.928  24.751  1.00  1.56           C  
ATOM   1266  CG  PRO A  82     -16.429   4.187  23.940  1.00  1.56           C  
ATOM   1267  CD  PRO A  82     -16.460   3.106  22.897  1.00  1.56           C  
ATOM   1268  HA  PRO A  82     -13.557   4.226  23.340  1.00  1.56           H  
ATOM   1269 1HB  PRO A  82     -15.332   3.184  25.546  1.00  1.56           H  
ATOM   1270 2HB  PRO A  82     -14.789   4.840  25.235  1.00  1.56           H  
ATOM   1271 1HG  PRO A  82     -17.326   4.171  24.579  1.00  1.56           H  
ATOM   1272 2HG  PRO A  82     -16.377   5.178  23.485  1.00  1.56           H  
ATOM   1273 1HD  PRO A  82     -16.992   2.209  23.256  1.00  1.56           H  
ATOM   1274 2HD  PRO A  82     -16.937   3.558  22.016  1.00  1.56           H  
ATOM   1275  N   ILE A  83     -12.030   2.698  24.647  1.00  1.65           N  
ATOM   1276  CA  ILE A  83     -11.166   1.714  25.294  1.00  1.65           C  
ATOM   1277  C   ILE A  83     -11.259   1.891  26.812  1.00  1.65           C  
ATOM   1278  O   ILE A  83     -10.789   1.056  27.583  1.00  1.65           O  
ATOM   1279  CB  ILE A  83      -9.692   1.857  24.863  1.00  1.65           C  
ATOM   1280  CG1 ILE A  83      -9.089   3.152  25.407  1.00  1.65           C  
ATOM   1281  CG2 ILE A  83      -9.614   1.867  23.319  1.00  1.65           C  
ATOM   1282  CD1 ILE A  83      -7.608   3.231  25.225  1.00  1.65           C  
ATOM   1283  H   ILE A  83     -11.670   3.618  24.376  1.00  1.65           H  
ATOM   1284  HA  ILE A  83     -11.508   0.713  25.038  1.00  1.65           H  
ATOM   1285  HB  ILE A  83      -9.113   1.025  25.255  1.00  1.65           H  
ATOM   1286 1HG1 ILE A  83      -9.541   3.980  24.912  1.00  1.65           H  
ATOM   1287 2HG1 ILE A  83      -9.292   3.231  26.467  1.00  1.65           H  
ATOM   1288 1HG2 ILE A  83      -8.577   1.965  23.003  1.00  1.65           H  
ATOM   1289 2HG2 ILE A  83     -10.028   0.941  22.924  1.00  1.65           H  
ATOM   1290 3HG2 ILE A  83     -10.186   2.711  22.930  1.00  1.65           H  
ATOM   1291 1HD1 ILE A  83      -7.241   4.172  25.629  1.00  1.65           H  
ATOM   1292 2HD1 ILE A  83      -7.137   2.402  25.750  1.00  1.65           H  
ATOM   1293 3HD1 ILE A  83      -7.373   3.167  24.169  1.00  1.65           H  
ATOM   1294  N   ASP A  84     -11.864   3.008  27.217  1.00  1.76           N  
ATOM   1295  CA  ASP A  84     -12.068   3.385  28.610  1.00  1.76           C  
ATOM   1296  C   ASP A  84     -13.152   4.459  28.681  1.00  1.76           C  
ATOM   1297  O   ASP A  84     -13.184   5.380  27.861  1.00  1.76           O  
ATOM   1298  CB  ASP A  84     -10.776   3.897  29.261  1.00  1.76           C  
ATOM   1299  CG  ASP A  84     -10.842   3.967  30.807  1.00  1.76           C  
ATOM   1300  OD1 ASP A  84     -11.626   4.744  31.331  1.00  1.76           O  
ATOM   1301  OD2 ASP A  84     -10.103   3.253  31.441  1.00  1.76           O  
ATOM   1302  H   ASP A  84     -12.217   3.622  26.500  1.00  1.76           H  
ATOM   1303  HA  ASP A  84     -12.413   2.511  29.163  1.00  1.76           H  
ATOM   1304 1HB  ASP A  84      -9.947   3.245  28.985  1.00  1.76           H  
ATOM   1305 2HB  ASP A  84     -10.551   4.888  28.882  1.00  1.76           H  
ATOM   1306  N   GLU A  85     -14.002   4.371  29.692  1.00  1.85           N  
ATOM   1307  CA  GLU A  85     -15.093   5.320  29.902  1.00  1.85           C  
ATOM   1308  C   GLU A  85     -14.608   6.747  30.156  1.00  1.85           C  
ATOM   1309  O   GLU A  85     -15.358   7.704  29.945  1.00  1.85           O  
ATOM   1310  CB  GLU A  85     -15.966   4.865  31.073  1.00  1.85           C  
ATOM   1311  CG  GLU A  85     -16.768   3.587  30.794  1.00  1.85           C  
ATOM   1312  CD  GLU A  85     -17.622   3.130  31.963  1.00  1.85           C  
ATOM   1313  OE1 GLU A  85     -17.534   3.717  33.014  1.00  1.85           O  
ATOM   1314  OE2 GLU A  85     -18.363   2.189  31.793  1.00  1.85           O  
ATOM   1315  H   GLU A  85     -13.886   3.610  30.348  1.00  1.85           H  
ATOM   1316  HA  GLU A  85     -15.704   5.335  29.000  1.00  1.85           H  
ATOM   1317 1HB  GLU A  85     -15.335   4.688  31.946  1.00  1.85           H  
ATOM   1318 2HB  GLU A  85     -16.666   5.658  31.333  1.00  1.85           H  
ATOM   1319 1HG  GLU A  85     -17.415   3.763  29.935  1.00  1.85           H  
ATOM   1320 2HG  GLU A  85     -16.071   2.793  30.530  1.00  1.85           H  
ATOM   1321  N   HIS A  86     -13.369   6.882  30.628  1.00  1.92           N  
ATOM   1322  CA  HIS A  86     -12.798   8.180  30.953  1.00  1.92           C  
ATOM   1323  C   HIS A  86     -11.738   8.675  29.964  1.00  1.92           C  
ATOM   1324  O   HIS A  86     -10.906   9.509  30.336  1.00  1.92           O  
ATOM   1325  CB  HIS A  86     -12.195   8.131  32.355  1.00  1.92           C  
ATOM   1326  CG  HIS A  86     -13.218   7.881  33.415  1.00  1.92           C  
ATOM   1327  ND1 HIS A  86     -14.093   8.856  33.854  1.00  1.92           N  
ATOM   1328  CD2 HIS A  86     -13.526   6.761  34.105  1.00  1.92           C  
ATOM   1329  CE1 HIS A  86     -14.888   8.345  34.778  1.00  1.92           C  
ATOM   1330  NE2 HIS A  86     -14.565   7.076  34.949  1.00  1.92           N  
ATOM   1331  H   HIS A  86     -12.794   6.044  30.780  1.00  1.92           H  
ATOM   1332  HA  HIS A  86     -13.593   8.924  30.960  1.00  1.92           H  
ATOM   1333 1HB  HIS A  86     -11.451   7.330  32.395  1.00  1.92           H  
ATOM   1334 2HB  HIS A  86     -11.689   9.070  32.569  1.00  1.92           H  
ATOM   1335  HD2 HIS A  86     -13.038   5.788  34.003  1.00  1.92           H  
ATOM   1336  HE1 HIS A  86     -15.678   8.880  35.306  1.00  1.92           H  
ATOM   1337  HE2 HIS A  86     -15.010   6.433  35.590  1.00  1.92           H  
ATOM   1338  N   ARG A  87     -11.741   8.161  28.724  1.00  1.98           N  
ATOM   1339  CA  ARG A  87     -10.795   8.657  27.709  1.00  1.98           C  
ATOM   1340  C   ARG A  87     -11.446   8.875  26.328  1.00  1.98           C  
ATOM   1341  O   ARG A  87     -12.373   8.156  25.963  1.00  1.98           O  
ATOM   1342  CB  ARG A  87      -9.599   7.709  27.564  1.00  1.98           C  
ATOM   1343  CG  ARG A  87      -8.677   7.612  28.788  1.00  1.98           C  
ATOM   1344  CD  ARG A  87      -7.896   8.895  28.963  1.00  1.98           C  
ATOM   1345  NE  ARG A  87      -6.943   8.827  30.050  1.00  1.98           N  
ATOM   1346  CZ  ARG A  87      -7.208   9.146  31.332  1.00  1.98           C  
ATOM   1347  NH1 ARG A  87      -8.405   9.551  31.686  1.00  1.98           N  
ATOM   1348  NH2 ARG A  87      -6.256   9.055  32.250  1.00  1.98           N  
ATOM   1349  H   ARG A  87     -12.408   7.424  28.477  1.00  1.98           H  
ATOM   1350  HA  ARG A  87     -10.418   9.608  28.081  1.00  1.98           H  
ATOM   1351 1HB  ARG A  87      -9.982   6.705  27.381  1.00  1.98           H  
ATOM   1352 2HB  ARG A  87      -8.991   7.964  26.708  1.00  1.98           H  
ATOM   1353 1HG  ARG A  87      -9.248   7.419  29.692  1.00  1.98           H  
ATOM   1354 2HG  ARG A  87      -7.966   6.799  28.637  1.00  1.98           H  
ATOM   1355 1HD  ARG A  87      -7.346   9.118  28.050  1.00  1.98           H  
ATOM   1356 2HD  ARG A  87      -8.586   9.720  29.168  1.00  1.98           H  
ATOM   1357  HE  ARG A  87      -6.008   8.526  29.830  1.00  1.98           H  
ATOM   1358 1HH1 ARG A  87      -9.171   9.611  30.999  1.00  1.98           H  
ATOM   1359 2HH1 ARG A  87      -8.588   9.794  32.645  1.00  1.98           H  
ATOM   1360 1HH2 ARG A  87      -5.332   8.737  31.999  1.00  1.98           H  
ATOM   1361 2HH2 ARG A  87      -6.460   9.301  33.206  1.00  1.98           H  
ATOM   1362  N   PRO A  88     -10.918   9.804  25.493  1.00  2.06           N  
ATOM   1363  CA  PRO A  88     -11.307  10.109  24.119  1.00  2.06           C  
ATOM   1364  C   PRO A  88     -10.753   9.132  23.101  1.00  2.06           C  
ATOM   1365  O   PRO A  88     -10.767   9.399  21.897  1.00  2.06           O  
ATOM   1366  CB  PRO A  88     -10.689  11.471  23.905  1.00  2.06           C  
ATOM   1367  CG  PRO A  88      -9.447  11.446  24.720  1.00  2.06           C  
ATOM   1368  CD  PRO A  88      -9.824  10.674  25.960  1.00  2.06           C  
ATOM   1369  HA  PRO A  88     -12.407  10.159  24.055  1.00  2.06           H  
ATOM   1370 1HB  PRO A  88     -10.466  11.567  22.854  1.00  2.06           H  
ATOM   1371 2HB  PRO A  88     -11.360  12.265  24.156  1.00  2.06           H  
ATOM   1372 1HG  PRO A  88      -8.631  10.975  24.152  1.00  2.06           H  
ATOM   1373 2HG  PRO A  88      -9.121  12.474  24.948  1.00  2.06           H  
ATOM   1374 1HD  PRO A  88      -8.951  10.136  26.304  1.00  2.06           H  
ATOM   1375 2HD  PRO A  88     -10.206  11.355  26.696  1.00  2.06           H  
ATOM   1376  N   ASN A  89     -10.147   8.065  23.601  1.00  2.20           N  
ATOM   1377  CA  ASN A  89      -9.509   7.043  22.796  1.00  2.20           C  
ATOM   1378  C   ASN A  89     -10.474   5.904  22.500  1.00  2.20           C  
ATOM   1379  O   ASN A  89     -10.905   5.189  23.414  1.00  2.20           O  
ATOM   1380  CB  ASN A  89      -8.244   6.556  23.480  1.00  2.20           C  
ATOM   1381  CG  ASN A  89      -7.448   5.541  22.672  1.00  2.20           C  
ATOM   1382  OD1 ASN A  89      -7.989   4.777  21.869  1.00  2.20           O  
ATOM   1383  ND2 ASN A  89      -6.153   5.531  22.889  1.00  2.20           N  
ATOM   1384  H   ASN A  89     -10.171   7.919  24.594  1.00  2.20           H  
ATOM   1385  HA  ASN A  89      -9.240   7.476  21.835  1.00  2.20           H  
ATOM   1386 1HB  ASN A  89      -7.599   7.414  23.675  1.00  2.20           H  
ATOM   1387 2HB  ASN A  89      -8.500   6.125  24.444  1.00  2.20           H  
ATOM   1388 1HD2 ASN A  89      -5.566   4.887  22.397  1.00  2.20           H  
ATOM   1389 2HD2 ASN A  89      -5.752   6.165  23.550  1.00  2.20           H  
ATOM   1390  N   LEU A  90     -10.877   5.780  21.244  1.00  2.44           N  
ATOM   1391  CA  LEU A  90     -11.803   4.735  20.858  1.00  2.44           C  
ATOM   1392  C   LEU A  90     -11.110   3.857  19.812  1.00  2.44           C  
ATOM   1393  O   LEU A  90     -10.380   4.356  18.967  1.00  2.44           O  
ATOM   1394  CB  LEU A  90     -13.073   5.350  20.267  1.00  2.44           C  
ATOM   1395  CG  LEU A  90     -13.911   6.324  21.171  1.00  2.44           C  
ATOM   1396  CD1 LEU A  90     -13.354   7.707  21.034  1.00  2.44           C  
ATOM   1397  CD2 LEU A  90     -15.376   6.294  20.761  1.00  2.44           C  
ATOM   1398  H   LEU A  90     -10.522   6.416  20.528  1.00  2.44           H  
ATOM   1399  HA  LEU A  90     -12.038   4.120  21.717  1.00  2.44           H  
ATOM   1400 1HB  LEU A  90     -12.798   5.877  19.369  1.00  2.44           H  
ATOM   1401 2HB  LEU A  90     -13.713   4.526  20.013  1.00  2.44           H  
ATOM   1402  HG  LEU A  90     -13.817   6.037  22.198  1.00  2.44           H  
ATOM   1403 1HD1 LEU A  90     -13.902   8.399  21.669  1.00  2.44           H  
ATOM   1404 2HD1 LEU A  90     -12.333   7.688  21.322  1.00  2.44           H  
ATOM   1405 3HD1 LEU A  90     -13.419   8.033  20.019  1.00  2.44           H  
ATOM   1406 1HD2 LEU A  90     -15.951   6.977  21.392  1.00  2.44           H  
ATOM   1407 2HD2 LEU A  90     -15.456   6.605  19.731  1.00  2.44           H  
ATOM   1408 3HD2 LEU A  90     -15.768   5.289  20.867  1.00  2.44           H  
ATOM   1409  N   ALA A  91     -11.294   2.555  19.847  1.00  2.81           N  
ATOM   1410  CA  ALA A  91     -10.654   1.721  18.841  1.00  2.81           C  
ATOM   1411  C   ALA A  91     -11.526   1.617  17.616  1.00  2.81           C  
ATOM   1412  O   ALA A  91     -12.734   1.410  17.755  1.00  2.81           O  
ATOM   1413  CB  ALA A  91     -10.377   0.345  19.406  1.00  2.81           C  
ATOM   1414  H   ALA A  91     -11.894   2.151  20.550  1.00  2.81           H  
ATOM   1415  HA  ALA A  91      -9.717   2.178  18.552  1.00  2.81           H  
ATOM   1416 1HB  ALA A  91      -9.888  -0.266  18.645  1.00  2.81           H  
ATOM   1417 2HB  ALA A  91      -9.731   0.433  20.278  1.00  2.81           H  
ATOM   1418 3HB  ALA A  91     -11.320  -0.121  19.697  1.00  2.81           H  
ATOM   1419  N   THR A  92     -10.943   1.693  16.415  1.00  3.31           N  
ATOM   1420  CA  THR A  92     -11.777   1.520  15.234  1.00  3.31           C  
ATOM   1421  C   THR A  92     -11.624   0.136  14.646  1.00  3.31           C  
ATOM   1422  O   THR A  92     -10.536  -0.274  14.226  1.00  3.31           O  
ATOM   1423  CB  THR A  92     -11.444   2.535  14.137  1.00  3.31           C  
ATOM   1424  OG1 THR A  92     -11.628   3.863  14.627  1.00  3.31           O  
ATOM   1425  CG2 THR A  92     -12.372   2.304  12.967  1.00  3.31           C  
ATOM   1426  H   THR A  92      -9.956   1.917  16.293  1.00  3.31           H  
ATOM   1427  HA  THR A  92     -12.822   1.647  15.513  1.00  3.31           H  
ATOM   1428  HB  THR A  92     -10.414   2.411  13.806  1.00  3.31           H  
ATOM   1429  HG1 THR A  92     -10.904   4.069  15.233  1.00  3.31           H  
ATOM   1430 1HG2 THR A  92     -12.152   3.019  12.177  1.00  3.31           H  
ATOM   1431 2HG2 THR A  92     -12.227   1.298  12.597  1.00  3.31           H  
ATOM   1432 3HG2 THR A  92     -13.401   2.424  13.292  1.00  3.31           H  
ATOM   1433  N   LEU A  93     -12.734  -0.570  14.565  1.00  3.91           N  
ATOM   1434  CA  LEU A  93     -12.783  -1.912  14.042  1.00  3.91           C  
ATOM   1435  C   LEU A  93     -13.071  -1.771  12.564  1.00  3.91           C  
ATOM   1436  O   LEU A  93     -14.218  -1.586  12.142  1.00  3.91           O  
ATOM   1437  CB  LEU A  93     -13.869  -2.685  14.769  1.00  3.91           C  
ATOM   1438  CG  LEU A  93     -13.699  -2.688  16.303  1.00  3.91           C  
ATOM   1439  CD1 LEU A  93     -14.863  -3.410  16.936  1.00  3.91           C  
ATOM   1440  CD2 LEU A  93     -12.371  -3.317  16.660  1.00  3.91           C  
ATOM   1441  H   LEU A  93     -13.598  -0.171  14.919  1.00  3.91           H  
ATOM   1442  HA  LEU A  93     -11.818  -2.400  14.179  1.00  3.91           H  
ATOM   1443 1HB  LEU A  93     -14.824  -2.231  14.542  1.00  3.91           H  
ATOM   1444 2HB  LEU A  93     -13.873  -3.714  14.417  1.00  3.91           H  
ATOM   1445  HG  LEU A  93     -13.714  -1.656  16.671  1.00  3.91           H  
ATOM   1446 1HD1 LEU A  93     -14.756  -3.396  18.017  1.00  3.91           H  
ATOM   1447 2HD1 LEU A  93     -15.775  -2.903  16.658  1.00  3.91           H  
ATOM   1448 3HD1 LEU A  93     -14.892  -4.440  16.585  1.00  3.91           H  
ATOM   1449 1HD2 LEU A  93     -12.239  -3.305  17.742  1.00  3.91           H  
ATOM   1450 2HD2 LEU A  93     -12.340  -4.346  16.301  1.00  3.91           H  
ATOM   1451 3HD2 LEU A  93     -11.581  -2.745  16.192  1.00  3.91           H  
ATOM   1452  N   LEU A  94     -11.993  -1.744  11.800  1.00  4.51           N  
ATOM   1453  CA  LEU A  94     -12.021  -1.360  10.405  1.00  4.51           C  
ATOM   1454  C   LEU A  94     -12.894  -2.243   9.537  1.00  4.51           C  
ATOM   1455  O   LEU A  94     -12.760  -3.465   9.513  1.00  4.51           O  
ATOM   1456  CB  LEU A  94     -10.582  -1.390   9.908  1.00  4.51           C  
ATOM   1457  CG  LEU A  94      -9.674  -0.364  10.590  1.00  4.51           C  
ATOM   1458  CD1 LEU A  94      -8.252  -0.604  10.173  1.00  4.51           C  
ATOM   1459  CD2 LEU A  94     -10.131   1.030  10.220  1.00  4.51           C  
ATOM   1460  H   LEU A  94     -11.097  -1.942  12.231  1.00  4.51           H  
ATOM   1461  HA  LEU A  94     -12.394  -0.341  10.342  1.00  4.51           H  
ATOM   1462 1HB  LEU A  94     -10.161  -2.386  10.089  1.00  4.51           H  
ATOM   1463 2HB  LEU A  94     -10.566  -1.196   8.842  1.00  4.51           H  
ATOM   1464  HG  LEU A  94      -9.732  -0.487  11.676  1.00  4.51           H  
ATOM   1465 1HD1 LEU A  94      -7.596   0.110  10.667  1.00  4.51           H  
ATOM   1466 2HD1 LEU A  94      -7.973  -1.611  10.473  1.00  4.51           H  
ATOM   1467 3HD1 LEU A  94      -8.159  -0.500   9.094  1.00  4.51           H  
ATOM   1468 1HD2 LEU A  94      -9.492   1.766  10.715  1.00  4.51           H  
ATOM   1469 2HD2 LEU A  94     -10.070   1.160   9.141  1.00  4.51           H  
ATOM   1470 3HD2 LEU A  94     -11.158   1.170  10.538  1.00  4.51           H  
ATOM   1471  N   PHE A  95     -13.729  -1.588   8.744  1.00  5.00           N  
ATOM   1472  CA  PHE A  95     -14.662  -2.235   7.839  1.00  5.00           C  
ATOM   1473  C   PHE A  95     -14.025  -3.310   6.930  1.00  5.00           C  
ATOM   1474  O   PHE A  95     -14.526  -4.431   6.906  1.00  5.00           O  
ATOM   1475  CB  PHE A  95     -15.412  -1.167   7.044  1.00  5.00           C  
ATOM   1476  CG  PHE A  95     -16.407  -1.648   6.059  1.00  5.00           C  
ATOM   1477  CD1 PHE A  95     -17.694  -1.932   6.471  1.00  5.00           C  
ATOM   1478  CD2 PHE A  95     -16.090  -1.806   4.730  1.00  5.00           C  
ATOM   1479  CE1 PHE A  95     -18.644  -2.346   5.575  1.00  5.00           C  
ATOM   1480  CE2 PHE A  95     -17.033  -2.222   3.827  1.00  5.00           C  
ATOM   1481  CZ  PHE A  95     -18.317  -2.490   4.249  1.00  5.00           C  
ATOM   1482  H   PHE A  95     -13.754  -0.583   8.815  1.00  5.00           H  
ATOM   1483  HA  PHE A  95     -15.409  -2.741   8.455  1.00  5.00           H  
ATOM   1484 1HB  PHE A  95     -15.951  -0.582   7.753  1.00  5.00           H  
ATOM   1485 2HB  PHE A  95     -14.752  -0.488   6.561  1.00  5.00           H  
ATOM   1486  HD1 PHE A  95     -17.955  -1.818   7.522  1.00  5.00           H  
ATOM   1487  HD2 PHE A  95     -15.085  -1.605   4.395  1.00  5.00           H  
ATOM   1488  HE1 PHE A  95     -19.657  -2.560   5.916  1.00  5.00           H  
ATOM   1489  HE2 PHE A  95     -16.768  -2.339   2.775  1.00  5.00           H  
ATOM   1490  HZ  PHE A  95     -19.068  -2.821   3.533  1.00  5.00           H  
ATOM   1491  N   PRO A  96     -12.940  -3.028   6.159  1.00  5.22           N  
ATOM   1492  CA  PRO A  96     -12.302  -3.993   5.284  1.00  5.22           C  
ATOM   1493  C   PRO A  96     -11.558  -5.144   5.988  1.00  5.22           C  
ATOM   1494  O   PRO A  96     -11.132  -6.078   5.306  1.00  5.22           O  
ATOM   1495  CB  PRO A  96     -11.359  -3.113   4.443  1.00  5.22           C  
ATOM   1496  CG  PRO A  96     -11.079  -1.900   5.281  1.00  5.22           C  
ATOM   1497  CD  PRO A  96     -12.338  -1.655   6.049  1.00  5.22           C  
ATOM   1498  HA  PRO A  96     -13.080  -4.413   4.633  1.00  5.22           H  
ATOM   1499 1HB  PRO A  96     -10.446  -3.676   4.199  1.00  5.22           H  
ATOM   1500 2HB  PRO A  96     -11.842  -2.863   3.486  1.00  5.22           H  
ATOM   1501 1HG  PRO A  96     -10.219  -2.048   5.917  1.00  5.22           H  
ATOM   1502 2HG  PRO A  96     -10.833  -1.053   4.622  1.00  5.22           H  
ATOM   1503 1HD  PRO A  96     -12.040  -1.224   6.980  1.00  5.22           H  
ATOM   1504 2HD  PRO A  96     -12.958  -0.997   5.456  1.00  5.22           H  
ATOM   1505  N   GLY A  97     -11.305  -5.068   7.311  1.00  5.09           N  
ATOM   1506  CA  GLY A  97     -10.584  -6.168   7.971  1.00  5.09           C  
ATOM   1507  C   GLY A  97      -9.165  -5.980   8.606  1.00  5.09           C  
ATOM   1508  O   GLY A  97      -8.778  -6.835   9.404  1.00  5.09           O  
ATOM   1509  H   GLY A  97     -11.680  -4.318   7.893  1.00  5.09           H  
ATOM   1510 1HA  GLY A  97     -11.239  -6.534   8.762  1.00  5.09           H  
ATOM   1511 2HA  GLY A  97     -10.521  -6.995   7.267  1.00  5.09           H  
ATOM   1512  N   PRO A  98      -8.334  -4.965   8.265  1.00  4.63           N  
ATOM   1513  CA  PRO A  98      -7.015  -4.748   8.846  1.00  4.63           C  
ATOM   1514  C   PRO A  98      -7.133  -4.596  10.364  1.00  4.63           C  
ATOM   1515  O   PRO A  98      -8.218  -4.283  10.855  1.00  4.63           O  
ATOM   1516  CB  PRO A  98      -6.541  -3.459   8.170  1.00  4.63           C  
ATOM   1517  CG  PRO A  98      -7.323  -3.398   6.898  1.00  4.63           C  
ATOM   1518  CD  PRO A  98      -8.663  -4.012   7.224  1.00  4.63           C  
ATOM   1519  HA  PRO A  98      -6.395  -5.603   8.555  1.00  4.63           H  
ATOM   1520 1HB  PRO A  98      -6.704  -2.610   8.828  1.00  4.63           H  
ATOM   1521 2HB  PRO A  98      -5.459  -3.507   7.985  1.00  4.63           H  
ATOM   1522 1HG  PRO A  98      -7.412  -2.356   6.561  1.00  4.63           H  
ATOM   1523 2HG  PRO A  98      -6.794  -3.945   6.105  1.00  4.63           H  
ATOM   1524 1HD  PRO A  98      -9.363  -3.256   7.598  1.00  4.63           H  
ATOM   1525 2HD  PRO A  98      -8.987  -4.518   6.318  1.00  4.63           H  
ATOM   1526  N   PRO A  99      -6.052  -4.801  11.133  1.00  3.94           N  
ATOM   1527  CA  PRO A  99      -6.038  -4.695  12.576  1.00  3.94           C  
ATOM   1528  C   PRO A  99      -6.612  -3.339  12.991  1.00  3.94           C  
ATOM   1529  O   PRO A  99      -6.360  -2.344  12.314  1.00  3.94           O  
ATOM   1530  CB  PRO A  99      -4.541  -4.776  12.892  1.00  3.94           C  
ATOM   1531  CG  PRO A  99      -3.968  -5.600  11.764  1.00  3.94           C  
ATOM   1532  CD  PRO A  99      -4.750  -5.173  10.540  1.00  3.94           C  
ATOM   1533  HA  PRO A  99      -6.568  -5.553  12.978  1.00  3.94           H  
ATOM   1534 1HB  PRO A  99      -4.113  -3.764  12.952  1.00  3.94           H  
ATOM   1535 2HB  PRO A  99      -4.393  -5.243  13.879  1.00  3.94           H  
ATOM   1536 1HG  PRO A  99      -2.888  -5.409  11.666  1.00  3.94           H  
ATOM   1537 2HG  PRO A  99      -4.082  -6.671  11.985  1.00  3.94           H  
ATOM   1538 1HD  PRO A  99      -4.281  -4.311  10.048  1.00  3.94           H  
ATOM   1539 2HD  PRO A  99      -4.824  -6.045   9.888  1.00  3.94           H  
ATOM   1540  N   PRO A 100      -7.336  -3.252  14.121  1.00  3.21           N  
ATOM   1541  CA  PRO A 100      -7.973  -2.046  14.607  1.00  3.21           C  
ATOM   1542  C   PRO A 100      -7.020  -0.874  14.738  1.00  3.21           C  
ATOM   1543  O   PRO A 100      -5.877  -1.025  15.177  1.00  3.21           O  
ATOM   1544  CB  PRO A 100      -8.475  -2.475  15.989  1.00  3.21           C  
ATOM   1545  CG  PRO A 100      -8.709  -3.956  15.858  1.00  3.21           C  
ATOM   1546  CD  PRO A 100      -7.601  -4.448  14.959  1.00  3.21           C  
ATOM   1547  HA  PRO A 100      -8.794  -1.802  13.929  1.00  3.21           H  
ATOM   1548 1HB  PRO A 100      -7.727  -2.225  16.752  1.00  3.21           H  
ATOM   1549 2HB  PRO A 100      -9.383  -1.907  16.238  1.00  3.21           H  
ATOM   1550 1HG  PRO A 100      -8.705  -4.435  16.848  1.00  3.21           H  
ATOM   1551 2HG  PRO A 100      -9.698  -4.141  15.420  1.00  3.21           H  
ATOM   1552 1HD  PRO A 100      -6.706  -4.747  15.523  1.00  3.21           H  
ATOM   1553 2HD  PRO A 100      -8.042  -5.267  14.384  1.00  3.21           H  
ATOM   1554  N   SER A 101      -7.514   0.298  14.358  1.00  2.56           N  
ATOM   1555  CA  SER A 101      -6.731   1.530  14.426  1.00  2.56           C  
ATOM   1556  C   SER A 101      -7.326   2.469  15.476  1.00  2.56           C  
ATOM   1557  O   SER A 101      -8.497   2.820  15.358  1.00  2.56           O  
ATOM   1558  CB  SER A 101      -6.721   2.223  13.077  1.00  2.56           C  
ATOM   1559  OG  SER A 101      -6.069   3.467  13.152  1.00  2.56           O  
ATOM   1560  H   SER A 101      -8.484   0.315  14.039  1.00  2.56           H  
ATOM   1561  HA  SER A 101      -5.705   1.275  14.660  1.00  2.56           H  
ATOM   1562 1HB  SER A 101      -6.217   1.590  12.347  1.00  2.56           H  
ATOM   1563 2HB  SER A 101      -7.746   2.364  12.738  1.00  2.56           H  
ATOM   1564  HG  SER A 101      -5.108   3.274  13.238  1.00  2.56           H  
ATOM   1565  N   PRO A 102      -6.617   2.851  16.541  1.00  2.05           N  
ATOM   1566  CA  PRO A 102      -7.118   3.781  17.532  1.00  2.05           C  
ATOM   1567  C   PRO A 102      -7.506   5.101  16.884  1.00  2.05           C  
ATOM   1568  O   PRO A 102      -6.774   5.628  16.055  1.00  2.05           O  
ATOM   1569  CB  PRO A 102      -5.911   3.956  18.460  1.00  2.05           C  
ATOM   1570  CG  PRO A 102      -5.126   2.664  18.305  1.00  2.05           C  
ATOM   1571  CD  PRO A 102      -5.293   2.278  16.841  1.00  2.05           C  
ATOM   1572  HA  PRO A 102      -7.964   3.347  18.065  1.00  2.05           H  
ATOM   1573 1HB  PRO A 102      -5.340   4.849  18.165  1.00  2.05           H  
ATOM   1574 2HB  PRO A 102      -6.264   4.130  19.491  1.00  2.05           H  
ATOM   1575 1HG  PRO A 102      -4.074   2.824  18.584  1.00  2.05           H  
ATOM   1576 2HG  PRO A 102      -5.523   1.899  18.990  1.00  2.05           H  
ATOM   1577 1HD  PRO A 102      -4.515   2.735  16.207  1.00  2.05           H  
ATOM   1578 2HD  PRO A 102      -5.303   1.175  16.778  1.00  2.05           H  
ATOM   1579  N   TRP A 103      -8.629   5.644  17.310  1.00  1.69           N  
ATOM   1580  CA  TRP A 103      -9.130   6.945  16.898  1.00  1.69           C  
ATOM   1581  C   TRP A 103      -9.223   7.793  18.137  1.00  1.69           C  
ATOM   1582  O   TRP A 103     -10.036   7.515  19.024  1.00  1.69           O  
ATOM   1583  CB  TRP A 103     -10.499   6.837  16.222  1.00  1.69           C  
ATOM   1584  CG  TRP A 103     -11.123   8.170  15.922  1.00  1.69           C  
ATOM   1585  CD1 TRP A 103     -10.614   9.145  15.134  1.00  1.69           C  
ATOM   1586  CD2 TRP A 103     -12.393   8.681  16.417  1.00  1.69           C  
ATOM   1587  NE1 TRP A 103     -11.462  10.219  15.115  1.00  1.69           N  
ATOM   1588  CE2 TRP A 103     -12.546   9.954  15.898  1.00  1.69           C  
ATOM   1589  CE3 TRP A 103     -13.385   8.165  17.241  1.00  1.69           C  
ATOM   1590  CZ2 TRP A 103     -13.648  10.737  16.192  1.00  1.69           C  
ATOM   1591  CZ3 TRP A 103     -14.503   8.941  17.524  1.00  1.69           C  
ATOM   1592  CH2 TRP A 103     -14.624  10.201  17.009  1.00  1.69           C  
ATOM   1593  H   TRP A 103      -9.188   5.128  17.971  1.00  1.69           H  
ATOM   1594  HA  TRP A 103      -8.423   7.408  16.212  1.00  1.69           H  
ATOM   1595 1HB  TRP A 103     -10.396   6.293  15.281  1.00  1.69           H  
ATOM   1596 2HB  TRP A 103     -11.180   6.265  16.858  1.00  1.69           H  
ATOM   1597  HD1 TRP A 103      -9.663   9.088  14.602  1.00  1.69           H  
ATOM   1598  HE1 TRP A 103     -11.308  11.088  14.617  1.00  1.69           H  
ATOM   1599  HE3 TRP A 103     -13.278   7.177  17.648  1.00  1.69           H  
ATOM   1600  HZ2 TRP A 103     -13.753  11.740  15.799  1.00  1.69           H  
ATOM   1601  HZ3 TRP A 103     -15.278   8.523  18.167  1.00  1.69           H  
ATOM   1602  HH2 TRP A 103     -15.504  10.796  17.243  1.00  1.69           H  
ATOM   1603  N   ILE A 104      -8.381   8.808  18.229  1.00  1.45           N  
ATOM   1604  CA  ILE A 104      -8.379   9.575  19.443  1.00  1.45           C  
ATOM   1605  C   ILE A 104      -8.814  10.999  19.211  1.00  1.45           C  
ATOM   1606  O   ILE A 104      -8.219  11.723  18.404  1.00  1.45           O  
ATOM   1607  CB  ILE A 104      -6.979   9.589  20.045  1.00  1.45           C  
ATOM   1608  CG1 ILE A 104      -6.501   8.172  20.290  1.00  1.45           C  
ATOM   1609  CG2 ILE A 104      -7.055  10.316  21.367  1.00  1.45           C  
ATOM   1610  CD1 ILE A 104      -5.053   8.083  20.662  1.00  1.45           C  
ATOM   1611  H   ILE A 104      -7.707   9.022  17.495  1.00  1.45           H  
ATOM   1612  HA  ILE A 104      -9.065   9.125  20.151  1.00  1.45           H  
ATOM   1613  HB  ILE A 104      -6.273  10.085  19.374  1.00  1.45           H  
ATOM   1614 1HG1 ILE A 104      -7.083   7.753  21.068  1.00  1.45           H  
ATOM   1615 2HG1 ILE A 104      -6.648   7.579  19.386  1.00  1.45           H  
ATOM   1616 1HG2 ILE A 104      -6.096  10.317  21.808  1.00  1.45           H  
ATOM   1617 2HG2 ILE A 104      -7.385  11.336  21.214  1.00  1.45           H  
ATOM   1618 3HG2 ILE A 104      -7.759   9.805  22.022  1.00  1.45           H  
ATOM   1619 1HD1 ILE A 104      -4.781   7.041  20.819  1.00  1.45           H  
ATOM   1620 2HD1 ILE A 104      -4.447   8.499  19.853  1.00  1.45           H  
ATOM   1621 3HD1 ILE A 104      -4.876   8.645  21.573  1.00  1.45           H  
ATOM   1622  N   VAL A 105      -9.834  11.424  19.936  1.00  1.30           N  
ATOM   1623  CA  VAL A 105     -10.258  12.800  19.793  1.00  1.30           C  
ATOM   1624  C   VAL A 105      -9.282  13.558  20.664  1.00  1.30           C  
ATOM   1625  O   VAL A 105      -9.151  13.250  21.845  1.00  1.30           O  
ATOM   1626  CB  VAL A 105     -11.695  12.991  20.296  1.00  1.30           C  
ATOM   1627  CG1 VAL A 105     -12.107  14.462  20.167  1.00  1.30           C  
ATOM   1628  CG2 VAL A 105     -12.615  12.051  19.550  1.00  1.30           C  
ATOM   1629  H   VAL A 105     -10.296  10.787  20.588  1.00  1.30           H  
ATOM   1630  HA  VAL A 105     -10.171  13.127  18.754  1.00  1.30           H  
ATOM   1631  HB  VAL A 105     -11.735  12.750  21.345  1.00  1.30           H  
ATOM   1632 1HG1 VAL A 105     -13.117  14.593  20.547  1.00  1.30           H  
ATOM   1633 2HG1 VAL A 105     -11.423  15.084  20.736  1.00  1.30           H  
ATOM   1634 3HG1 VAL A 105     -12.070  14.754  19.110  1.00  1.30           H  
ATOM   1635 1HG2 VAL A 105     -13.613  12.169  19.918  1.00  1.30           H  
ATOM   1636 2HG2 VAL A 105     -12.589  12.287  18.495  1.00  1.30           H  
ATOM   1637 3HG2 VAL A 105     -12.291  11.017  19.698  1.00  1.30           H  
ATOM   1638  N   VAL A 106      -8.556  14.508  20.111  1.00  1.20           N  
ATOM   1639  CA  VAL A 106      -7.548  15.141  20.945  1.00  1.20           C  
ATOM   1640  C   VAL A 106      -8.134  16.431  21.480  1.00  1.20           C  
ATOM   1641  O   VAL A 106      -7.747  16.931  22.537  1.00  1.20           O  
ATOM   1642  CB  VAL A 106      -6.266  15.351  20.139  1.00  1.20           C  
ATOM   1643  CG1 VAL A 106      -5.876  13.981  19.586  1.00  1.20           C  
ATOM   1644  CG2 VAL A 106      -6.425  16.355  19.082  1.00  1.20           C  
ATOM   1645  H   VAL A 106      -8.702  14.762  19.137  1.00  1.20           H  
ATOM   1646  HA  VAL A 106      -7.307  14.489  21.785  1.00  1.20           H  
ATOM   1647  HB  VAL A 106      -5.465  15.674  20.814  1.00  1.20           H  
ATOM   1648 1HG1 VAL A 106      -4.973  14.049  19.032  1.00  1.20           H  
ATOM   1649 2HG1 VAL A 106      -5.750  13.283  20.393  1.00  1.20           H  
ATOM   1650 3HG1 VAL A 106      -6.659  13.632  18.923  1.00  1.20           H  
ATOM   1651 1HG2 VAL A 106      -5.485  16.456  18.537  1.00  1.20           H  
ATOM   1652 2HG2 VAL A 106      -7.172  16.025  18.434  1.00  1.20           H  
ATOM   1653 3HG2 VAL A 106      -6.697  17.310  19.516  1.00  1.20           H  
ATOM   1654  N   ALA A 107      -9.132  16.934  20.761  1.00  1.14           N  
ATOM   1655  CA  ALA A 107      -9.872  18.100  21.211  1.00  1.14           C  
ATOM   1656  C   ALA A 107     -11.203  18.185  20.503  1.00  1.14           C  
ATOM   1657  O   ALA A 107     -11.341  17.783  19.348  1.00  1.14           O  
ATOM   1658  CB  ALA A 107      -9.085  19.366  20.988  1.00  1.14           C  
ATOM   1659  H   ALA A 107      -9.362  16.481  19.875  1.00  1.14           H  
ATOM   1660  HA  ALA A 107     -10.065  17.989  22.279  1.00  1.14           H  
ATOM   1661 1HB  ALA A 107      -9.654  20.221  21.352  1.00  1.14           H  
ATOM   1662 2HB  ALA A 107      -8.148  19.298  21.535  1.00  1.14           H  
ATOM   1663 3HB  ALA A 107      -8.901  19.480  19.924  1.00  1.14           H  
ATOM   1664  N   THR A 108     -12.182  18.756  21.178  1.00  1.10           N  
ATOM   1665  CA  THR A 108     -13.466  19.004  20.548  1.00  1.10           C  
ATOM   1666  C   THR A 108     -14.273  20.012  21.325  1.00  1.10           C  
ATOM   1667  O   THR A 108     -14.062  20.199  22.525  1.00  1.10           O  
ATOM   1668  CB  THR A 108     -14.309  17.730  20.391  1.00  1.10           C  
ATOM   1669  OG1 THR A 108     -15.449  18.038  19.595  1.00  1.10           O  
ATOM   1670  CG2 THR A 108     -14.786  17.234  21.724  1.00  1.10           C  
ATOM   1671  H   THR A 108     -12.032  19.046  22.134  1.00  1.10           H  
ATOM   1672  HA  THR A 108     -13.290  19.427  19.564  1.00  1.10           H  
ATOM   1673  HB  THR A 108     -13.727  16.962  19.890  1.00  1.10           H  
ATOM   1674  HG1 THR A 108     -15.148  18.491  18.771  1.00  1.10           H  
ATOM   1675 1HG2 THR A 108     -15.399  16.355  21.568  1.00  1.10           H  
ATOM   1676 2HG2 THR A 108     -13.933  16.985  22.353  1.00  1.10           H  
ATOM   1677 3HG2 THR A 108     -15.382  18.008  22.207  1.00  1.10           H  
ATOM   1678  N   ASP A 109     -15.251  20.609  20.654  1.00  1.05           N  
ATOM   1679  CA  ASP A 109     -16.203  21.445  21.367  1.00  1.05           C  
ATOM   1680  C   ASP A 109     -17.578  20.961  20.950  1.00  1.05           C  
ATOM   1681  O   ASP A 109     -18.553  21.718  21.013  1.00  1.05           O  
ATOM   1682  CB  ASP A 109     -16.112  22.942  21.015  1.00  1.05           C  
ATOM   1683  CG  ASP A 109     -16.655  23.297  19.670  1.00  1.05           C  
ATOM   1684  OD1 ASP A 109     -17.105  22.390  18.977  1.00  1.05           O  
ATOM   1685  OD2 ASP A 109     -16.684  24.470  19.345  1.00  1.05           O  
ATOM   1686  H   ASP A 109     -15.327  20.441  19.649  1.00  1.05           H  
ATOM   1687  HA  ASP A 109     -16.093  21.307  22.444  1.00  1.05           H  
ATOM   1688 1HB  ASP A 109     -16.655  23.519  21.765  1.00  1.05           H  
ATOM   1689 2HB  ASP A 109     -15.067  23.257  21.058  1.00  1.05           H  
ATOM   1690  N   TYR A 110     -17.626  19.714  20.422  1.00  1.01           N  
ATOM   1691  CA  TYR A 110     -18.787  18.961  19.900  1.00  1.01           C  
ATOM   1692  C   TYR A 110     -19.935  19.719  19.200  1.00  1.01           C  
ATOM   1693  O   TYR A 110     -20.935  19.105  18.807  1.00  1.01           O  
ATOM   1694  CB  TYR A 110     -19.378  18.113  21.030  1.00  1.01           C  
ATOM   1695  CG  TYR A 110     -19.856  18.886  22.228  1.00  1.01           C  
ATOM   1696  CD1 TYR A 110     -21.146  19.385  22.265  1.00  1.01           C  
ATOM   1697  CD2 TYR A 110     -19.003  19.080  23.307  1.00  1.01           C  
ATOM   1698  CE1 TYR A 110     -21.582  20.087  23.372  1.00  1.01           C  
ATOM   1699  CE2 TYR A 110     -19.439  19.780  24.410  1.00  1.01           C  
ATOM   1700  CZ  TYR A 110     -20.722  20.285  24.446  1.00  1.01           C  
ATOM   1701  OH  TYR A 110     -21.158  20.983  25.554  1.00  1.01           O  
ATOM   1702  H   TYR A 110     -16.754  19.206  20.373  1.00  1.01           H  
ATOM   1703  HA  TYR A 110     -18.392  18.261  19.167  1.00  1.01           H  
ATOM   1704 1HB  TYR A 110     -20.222  17.543  20.642  1.00  1.01           H  
ATOM   1705 2HB  TYR A 110     -18.632  17.390  21.366  1.00  1.01           H  
ATOM   1706  HD1 TYR A 110     -21.814  19.224  21.420  1.00  1.01           H  
ATOM   1707  HD2 TYR A 110     -17.990  18.678  23.280  1.00  1.01           H  
ATOM   1708  HE1 TYR A 110     -22.595  20.482  23.400  1.00  1.01           H  
ATOM   1709  HE2 TYR A 110     -18.770  19.931  25.256  1.00  1.01           H  
ATOM   1710  HH  TYR A 110     -20.485  20.941  26.238  1.00  1.01           H  
ATOM   1711  N   SER A 111     -19.785  21.019  18.988  1.00  0.97           N  
ATOM   1712  CA  SER A 111     -20.798  21.835  18.370  1.00  0.97           C  
ATOM   1713  C   SER A 111     -20.288  22.514  17.114  1.00  0.97           C  
ATOM   1714  O   SER A 111     -21.072  22.812  16.211  1.00  0.97           O  
ATOM   1715  CB  SER A 111     -21.284  22.827  19.401  1.00  0.97           C  
ATOM   1716  OG  SER A 111     -20.228  23.624  19.866  1.00  0.97           O  
ATOM   1717  H   SER A 111     -18.917  21.477  19.293  1.00  0.97           H  
ATOM   1718  HA  SER A 111     -21.634  21.194  18.090  1.00  0.97           H  
ATOM   1719 1HB  SER A 111     -22.055  23.458  18.965  1.00  0.97           H  
ATOM   1720 2HB  SER A 111     -21.726  22.288  20.238  1.00  0.97           H  
ATOM   1721  HG  SER A 111     -19.568  22.991  20.282  1.00  0.97           H  
ATOM   1722  N   ASN A 112     -18.981  22.750  17.039  1.00  0.94           N  
ATOM   1723  CA  ASN A 112     -18.401  23.342  15.858  1.00  0.94           C  
ATOM   1724  C   ASN A 112     -17.215  22.525  15.342  1.00  0.94           C  
ATOM   1725  O   ASN A 112     -17.101  22.300  14.136  1.00  0.94           O  
ATOM   1726  CB  ASN A 112     -17.921  24.737  16.148  1.00  0.94           C  
ATOM   1727  CG  ASN A 112     -18.970  25.681  16.562  1.00  0.94           C  
ATOM   1728  OD1 ASN A 112     -19.802  26.167  15.781  1.00  0.94           O  
ATOM   1729  ND2 ASN A 112     -18.933  25.968  17.832  1.00  0.94           N  
ATOM   1730  H   ASN A 112     -18.370  22.536  17.819  1.00  0.94           H  
ATOM   1731  HA  ASN A 112     -19.150  23.371  15.070  1.00  0.94           H  
ATOM   1732 1HB  ASN A 112     -17.185  24.696  16.937  1.00  0.94           H  
ATOM   1733 2HB  ASN A 112     -17.448  25.128  15.259  1.00  0.94           H  
ATOM   1734 1HD2 ASN A 112     -19.593  26.599  18.232  1.00  0.94           H  
ATOM   1735 2HD2 ASN A 112     -18.208  25.523  18.417  1.00  0.94           H  
ATOM   1736  N   TYR A 113     -16.340  22.062  16.259  1.00  0.93           N  
ATOM   1737  CA  TYR A 113     -15.060  21.456  15.832  1.00  0.93           C  
ATOM   1738  C   TYR A 113     -14.588  20.183  16.542  1.00  0.93           C  
ATOM   1739  O   TYR A 113     -14.943  19.883  17.695  1.00  0.93           O  
ATOM   1740  CB  TYR A 113     -13.900  22.451  15.962  1.00  0.93           C  
ATOM   1741  CG  TYR A 113     -14.116  23.728  15.269  1.00  0.93           C  
ATOM   1742  CD1 TYR A 113     -14.580  24.825  15.973  1.00  0.93           C  
ATOM   1743  CD2 TYR A 113     -13.916  23.807  13.935  1.00  0.93           C  
ATOM   1744  CE1 TYR A 113     -14.819  26.011  15.317  1.00  0.93           C  
ATOM   1745  CE2 TYR A 113     -14.164  24.972  13.294  1.00  0.93           C  
ATOM   1746  CZ  TYR A 113     -14.603  26.075  13.964  1.00  0.93           C  
ATOM   1747  OH  TYR A 113     -14.823  27.239  13.281  1.00  0.93           O  
ATOM   1748  H   TYR A 113     -16.534  22.225  17.251  1.00  0.93           H  
ATOM   1749  HA  TYR A 113     -15.156  21.197  14.779  1.00  0.93           H  
ATOM   1750 1HB  TYR A 113     -13.728  22.664  17.018  1.00  0.93           H  
ATOM   1751 2HB  TYR A 113     -12.988  22.000  15.564  1.00  0.93           H  
ATOM   1752  HD1 TYR A 113     -14.755  24.750  17.050  1.00  0.93           H  
ATOM   1753  HD2 TYR A 113     -13.568  22.930  13.381  1.00  0.93           H  
ATOM   1754  HE1 TYR A 113     -15.177  26.886  15.861  1.00  0.93           H  
ATOM   1755  HE2 TYR A 113     -14.016  25.019  12.259  1.00  0.93           H  
ATOM   1756  HH  TYR A 113     -14.802  28.013  13.911  1.00  0.93           H  
ATOM   1757  N   ALA A 114     -13.693  19.468  15.856  1.00  0.96           N  
ATOM   1758  CA  ALA A 114     -12.968  18.362  16.479  1.00  0.96           C  
ATOM   1759  C   ALA A 114     -11.618  18.136  15.806  1.00  0.96           C  
ATOM   1760  O   ALA A 114     -11.460  18.300  14.599  1.00  0.96           O  
ATOM   1761  CB  ALA A 114     -13.775  17.074  16.439  1.00  0.96           C  
ATOM   1762  H   ALA A 114     -13.488  19.729  14.888  1.00  0.96           H  
ATOM   1763  HA  ALA A 114     -12.775  18.623  17.512  1.00  0.96           H  
ATOM   1764 1HB  ALA A 114     -13.205  16.279  16.934  1.00  0.96           H  
ATOM   1765 2HB  ALA A 114     -14.717  17.214  16.956  1.00  0.96           H  
ATOM   1766 3HB  ALA A 114     -13.968  16.784  15.418  1.00  0.96           H  
ATOM   1767  N   VAL A 115     -10.649  17.723  16.598  1.00  1.03           N  
ATOM   1768  CA  VAL A 115      -9.344  17.361  16.072  1.00  1.03           C  
ATOM   1769  C   VAL A 115      -9.106  15.932  16.457  1.00  1.03           C  
ATOM   1770  O   VAL A 115      -9.308  15.562  17.626  1.00  1.03           O  
ATOM   1771  CB  VAL A 115      -8.225  18.234  16.636  1.00  1.03           C  
ATOM   1772  CG1 VAL A 115      -6.893  17.831  16.060  1.00  1.03           C  
ATOM   1773  CG2 VAL A 115      -8.498  19.608  16.341  1.00  1.03           C  
ATOM   1774  H   VAL A 115     -10.834  17.641  17.595  1.00  1.03           H  
ATOM   1775  HA  VAL A 115      -9.350  17.436  14.983  1.00  1.03           H  
ATOM   1776  HB  VAL A 115      -8.186  18.105  17.710  1.00  1.03           H  
ATOM   1777 1HG1 VAL A 115      -6.116  18.463  16.485  1.00  1.03           H  
ATOM   1778 2HG1 VAL A 115      -6.671  16.796  16.283  1.00  1.03           H  
ATOM   1779 3HG1 VAL A 115      -6.924  17.963  14.976  1.00  1.03           H  
ATOM   1780 1HG2 VAL A 115      -7.710  20.207  16.758  1.00  1.03           H  
ATOM   1781 2HG2 VAL A 115      -8.537  19.733  15.263  1.00  1.03           H  
ATOM   1782 3HG2 VAL A 115      -9.450  19.901  16.781  1.00  1.03           H  
ATOM   1783  N   ASP A 116      -8.663  15.141  15.491  1.00  1.15           N  
ATOM   1784  CA  ASP A 116      -8.475  13.733  15.746  1.00  1.15           C  
ATOM   1785  C   ASP A 116      -7.158  13.198  15.204  1.00  1.15           C  
ATOM   1786  O   ASP A 116      -6.694  13.596  14.128  1.00  1.15           O  
ATOM   1787  CB  ASP A 116      -9.614  12.999  15.071  1.00  1.15           C  
ATOM   1788  CG  ASP A 116     -10.985  13.473  15.574  1.00  1.15           C  
ATOM   1789  OD1 ASP A 116     -11.417  13.069  16.599  1.00  1.15           O  
ATOM   1790  OD2 ASP A 116     -11.535  14.316  14.937  1.00  1.15           O  
ATOM   1791  H   ASP A 116      -8.501  15.526  14.558  1.00  1.15           H  
ATOM   1792  HA  ASP A 116      -8.500  13.565  16.819  1.00  1.15           H  
ATOM   1793 1HB  ASP A 116      -9.561  13.143  13.990  1.00  1.15           H  
ATOM   1794 2HB  ASP A 116      -9.489  11.945  15.275  1.00  1.15           H  
ATOM   1795  N   VAL A 117      -6.571  12.275  15.958  1.00  1.34           N  
ATOM   1796  CA  VAL A 117      -5.329  11.607  15.575  1.00  1.34           C  
ATOM   1797  C   VAL A 117      -5.491  10.081  15.651  1.00  1.34           C  
ATOM   1798  O   VAL A 117      -6.117   9.551  16.575  1.00  1.34           O  
ATOM   1799  CB  VAL A 117      -4.139  12.116  16.428  1.00  1.34           C  
ATOM   1800  CG1 VAL A 117      -2.839  11.385  16.045  1.00  1.34           C  
ATOM   1801  CG2 VAL A 117      -3.959  13.644  16.193  1.00  1.34           C  
ATOM   1802  H   VAL A 117      -7.023  12.019  16.840  1.00  1.34           H  
ATOM   1803  HA  VAL A 117      -5.108  11.861  14.539  1.00  1.34           H  
ATOM   1804  HB  VAL A 117      -4.335  11.921  17.486  1.00  1.34           H  
ATOM   1805 1HG1 VAL A 117      -2.020  11.767  16.661  1.00  1.34           H  
ATOM   1806 2HG1 VAL A 117      -2.946  10.314  16.213  1.00  1.34           H  
ATOM   1807 3HG1 VAL A 117      -2.619  11.565  14.990  1.00  1.34           H  
ATOM   1808 1HG2 VAL A 117      -3.123  14.005  16.784  1.00  1.34           H  
ATOM   1809 2HG2 VAL A 117      -3.759  13.825  15.152  1.00  1.34           H  
ATOM   1810 3HG2 VAL A 117      -4.856  14.182  16.487  1.00  1.34           H  
ATOM   1811  N   SER A 118      -4.977   9.391  14.641  1.00  1.60           N  
ATOM   1812  CA  SER A 118      -5.063   7.931  14.548  1.00  1.60           C  
ATOM   1813  C   SER A 118      -3.780   7.381  13.949  1.00  1.60           C  
ATOM   1814  O   SER A 118      -2.846   8.136  13.673  1.00  1.60           O  
ATOM   1815  CB  SER A 118      -6.259   7.509  13.708  1.00  1.60           C  
ATOM   1816  OG  SER A 118      -6.090   7.866  12.377  1.00  1.60           O  
ATOM   1817  H   SER A 118      -4.492   9.909  13.908  1.00  1.60           H  
ATOM   1818  HA  SER A 118      -5.175   7.519  15.553  1.00  1.60           H  
ATOM   1819 1HB  SER A 118      -6.393   6.431  13.771  1.00  1.60           H  
ATOM   1820 2HB  SER A 118      -7.160   7.972  14.102  1.00  1.60           H  
ATOM   1821  HG  SER A 118      -5.321   7.368  12.088  1.00  1.60           H  
ATOM   1822  N   GLY A 119      -3.690   6.071  13.770  1.00  1.92           N  
ATOM   1823  CA  GLY A 119      -2.447   5.558  13.201  1.00  1.92           C  
ATOM   1824  C   GLY A 119      -2.435   4.075  12.868  1.00  1.92           C  
ATOM   1825  O   GLY A 119      -3.387   3.330  13.135  1.00  1.92           O  
ATOM   1826  H   GLY A 119      -4.459   5.460  14.021  1.00  1.92           H  
ATOM   1827 1HA  GLY A 119      -2.196   6.124  12.311  1.00  1.92           H  
ATOM   1828 2HA  GLY A 119      -1.638   5.760  13.902  1.00  1.92           H  
ATOM   1829  N   ARG A 120      -1.326   3.673  12.261  1.00  2.28           N  
ATOM   1830  CA  ARG A 120      -1.093   2.312  11.801  1.00  2.28           C  
ATOM   1831  C   ARG A 120       0.347   1.865  12.053  1.00  2.28           C  
ATOM   1832  O   ARG A 120       1.281   2.658  11.923  1.00  2.28           O  
ATOM   1833  CB  ARG A 120      -1.396   2.267  10.313  1.00  2.28           C  
ATOM   1834  CG  ARG A 120      -1.289   0.919   9.603  1.00  2.28           C  
ATOM   1835  CD  ARG A 120      -1.628   1.086   8.148  1.00  2.28           C  
ATOM   1836  NE  ARG A 120      -3.025   1.504   7.973  1.00  2.28           N  
ATOM   1837  CZ  ARG A 120      -3.528   2.164   6.893  1.00  2.28           C  
ATOM   1838  NH1 ARG A 120      -2.784   2.491   5.868  1.00  2.28           N  
ATOM   1839  NH2 ARG A 120      -4.794   2.516   6.847  1.00  2.28           N  
ATOM   1840  H   ARG A 120      -0.630   4.387  12.056  1.00  2.28           H  
ATOM   1841  HA  ARG A 120      -1.768   1.641  12.333  1.00  2.28           H  
ATOM   1842 1HB  ARG A 120      -2.415   2.612  10.160  1.00  2.28           H  
ATOM   1843 2HB  ARG A 120      -0.742   2.967   9.795  1.00  2.28           H  
ATOM   1844 1HG  ARG A 120      -0.275   0.525   9.682  1.00  2.28           H  
ATOM   1845 2HG  ARG A 120      -1.988   0.211  10.049  1.00  2.28           H  
ATOM   1846 1HD  ARG A 120      -0.980   1.843   7.704  1.00  2.28           H  
ATOM   1847 2HD  ARG A 120      -1.484   0.137   7.633  1.00  2.28           H  
ATOM   1848  HE  ARG A 120      -3.667   1.293   8.725  1.00  2.28           H  
ATOM   1849 1HH1 ARG A 120      -1.803   2.262   5.835  1.00  2.28           H  
ATOM   1850 2HH1 ARG A 120      -3.248   3.009   5.095  1.00  2.28           H  
ATOM   1851 1HH2 ARG A 120      -5.420   2.301   7.605  1.00  2.28           H  
ATOM   1852 2HH2 ARG A 120      -5.116   3.040   6.009  1.00  2.28           H  
ATOM   1853  N   ASP A 121       0.536   0.597  12.432  1.00  2.62           N  
ATOM   1854  CA  ASP A 121       1.892   0.054  12.597  1.00  2.62           C  
ATOM   1855  C   ASP A 121       2.353  -0.685  11.329  1.00  2.62           C  
ATOM   1856  O   ASP A 121       1.695  -1.615  10.859  1.00  2.62           O  
ATOM   1857  CB  ASP A 121       1.980  -0.828  13.834  1.00  2.62           C  
ATOM   1858  CG  ASP A 121       1.862  -0.014  15.138  1.00  2.62           C  
ATOM   1859  OD1 ASP A 121       2.060   1.196  15.106  1.00  2.62           O  
ATOM   1860  OD2 ASP A 121       1.562  -0.605  16.146  1.00  2.62           O  
ATOM   1861  H   ASP A 121      -0.263  -0.008  12.569  1.00  2.62           H  
ATOM   1862  HA  ASP A 121       2.576   0.884  12.753  1.00  2.62           H  
ATOM   1863 1HB  ASP A 121       1.195  -1.583  13.810  1.00  2.62           H  
ATOM   1864 2HB  ASP A 121       2.940  -1.348  13.834  1.00  2.62           H  
ATOM   1865  N   LEU A 122       3.441  -0.186  10.740  1.00  2.87           N  
ATOM   1866  CA  LEU A 122       3.978  -0.662   9.464  1.00  2.87           C  
ATOM   1867  C   LEU A 122       5.400  -1.182   9.601  1.00  2.87           C  
ATOM   1868  O   LEU A 122       6.322  -0.397   9.807  1.00  2.87           O  
ATOM   1869  CB  LEU A 122       4.035   0.506   8.469  1.00  2.87           C  
ATOM   1870  CG  LEU A 122       2.705   1.108   8.059  1.00  2.87           C  
ATOM   1871  CD1 LEU A 122       2.279   2.010   9.078  1.00  2.87           C  
ATOM   1872  CD2 LEU A 122       2.844   1.865   6.834  1.00  2.87           C  
ATOM   1873  H   LEU A 122       3.931   0.558  11.226  1.00  2.87           H  
ATOM   1874  HA  LEU A 122       3.341  -1.459   9.083  1.00  2.87           H  
ATOM   1875 1HB  LEU A 122       4.632   1.302   8.914  1.00  2.87           H  
ATOM   1876 2HB  LEU A 122       4.543   0.164   7.570  1.00  2.87           H  
ATOM   1877  HG  LEU A 122       1.962   0.323   7.946  1.00  2.87           H  
ATOM   1878 1HD1 LEU A 122       1.337   2.440   8.787  1.00  2.87           H  
ATOM   1879 2HD1 LEU A 122       2.171   1.512   9.976  1.00  2.87           H  
ATOM   1880 3HD1 LEU A 122       3.026   2.780   9.195  1.00  2.87           H  
ATOM   1881 1HD2 LEU A 122       1.885   2.305   6.563  1.00  2.87           H  
ATOM   1882 2HD2 LEU A 122       3.576   2.654   7.001  1.00  2.87           H  
ATOM   1883 3HD2 LEU A 122       3.177   1.223   6.043  1.00  2.87           H  
ATOM   1884  N   ASP A 123       5.603  -2.490   9.491  1.00  2.99           N  
ATOM   1885  CA  ASP A 123       6.958  -3.044   9.622  1.00  2.99           C  
ATOM   1886  C   ASP A 123       7.670  -2.563  10.897  1.00  2.99           C  
ATOM   1887  O   ASP A 123       8.842  -2.184  10.859  1.00  2.99           O  
ATOM   1888  CB  ASP A 123       7.798  -2.692   8.388  1.00  2.99           C  
ATOM   1889  CG  ASP A 123       7.221  -3.283   7.098  1.00  2.99           C  
ATOM   1890  OD1 ASP A 123       6.663  -4.354   7.155  1.00  2.99           O  
ATOM   1891  OD2 ASP A 123       7.329  -2.651   6.075  1.00  2.99           O  
ATOM   1892  H   ASP A 123       4.818  -3.103   9.318  1.00  2.99           H  
ATOM   1893  HA  ASP A 123       6.876  -4.131   9.680  1.00  2.99           H  
ATOM   1894 1HB  ASP A 123       7.877  -1.610   8.278  1.00  2.99           H  
ATOM   1895 2HB  ASP A 123       8.810  -3.074   8.524  1.00  2.99           H  
ATOM   1896  N   ASP A 124       6.931  -2.560  12.010  1.00  2.95           N  
ATOM   1897  CA  ASP A 124       7.371  -2.135  13.349  1.00  2.95           C  
ATOM   1898  C   ASP A 124       7.645  -0.624  13.510  1.00  2.95           C  
ATOM   1899  O   ASP A 124       8.096  -0.187  14.572  1.00  2.95           O  
ATOM   1900  CB  ASP A 124       8.612  -2.927  13.791  1.00  2.95           C  
ATOM   1901  CG  ASP A 124       8.334  -4.431  13.911  1.00  2.95           C  
ATOM   1902  OD1 ASP A 124       7.304  -4.785  14.436  1.00  2.95           O  
ATOM   1903  OD2 ASP A 124       9.143  -5.205  13.459  1.00  2.95           O  
ATOM   1904  H   ASP A 124       5.979  -2.885  11.919  1.00  2.95           H  
ATOM   1905  HA  ASP A 124       6.570  -2.386  14.044  1.00  2.95           H  
ATOM   1906 1HB  ASP A 124       9.440  -2.765  13.107  1.00  2.95           H  
ATOM   1907 2HB  ASP A 124       8.934  -2.563  14.766  1.00  2.95           H  
ATOM   1908  N   LYS A 125       7.311   0.172  12.499  1.00  2.77           N  
ATOM   1909  CA  LYS A 125       7.388   1.631  12.560  1.00  2.77           C  
ATOM   1910  C   LYS A 125       5.957   2.142  12.628  1.00  2.77           C  
ATOM   1911  O   LYS A 125       5.038   1.364  12.380  1.00  2.77           O  
ATOM   1912  CB  LYS A 125       8.112   2.192  11.342  1.00  2.77           C  
ATOM   1913  CG  LYS A 125       9.525   1.667  11.130  1.00  2.77           C  
ATOM   1914  CD  LYS A 125      10.446   2.071  12.276  1.00  2.77           C  
ATOM   1915  CE  LYS A 125      11.886   1.641  12.018  1.00  2.77           C  
ATOM   1916  NZ  LYS A 125      12.781   1.986  13.162  1.00  2.77           N  
ATOM   1917  H   LYS A 125       6.990  -0.233  11.623  1.00  2.77           H  
ATOM   1918  HA  LYS A 125       7.909   1.937  13.467  1.00  2.77           H  
ATOM   1919 1HB  LYS A 125       7.536   1.948  10.450  1.00  2.77           H  
ATOM   1920 2HB  LYS A 125       8.165   3.277  11.428  1.00  2.77           H  
ATOM   1921 1HG  LYS A 125       9.497   0.572  11.056  1.00  2.77           H  
ATOM   1922 2HG  LYS A 125       9.920   2.065  10.197  1.00  2.77           H  
ATOM   1923 1HD  LYS A 125      10.410   3.155  12.408  1.00  2.77           H  
ATOM   1924 2HD  LYS A 125      10.096   1.600  13.197  1.00  2.77           H  
ATOM   1925 1HE  LYS A 125      11.911   0.563  11.861  1.00  2.77           H  
ATOM   1926 2HE  LYS A 125      12.253   2.138  11.120  1.00  2.77           H  
ATOM   1927 1HZ  LYS A 125      13.724   1.686  12.957  1.00  2.77           H  
ATOM   1928 2HZ  LYS A 125      12.771   2.986  13.308  1.00  2.77           H  
ATOM   1929 3HZ  LYS A 125      12.452   1.520  13.997  1.00  2.77           H  
ATOM   1930  N   SER A 126       5.732   3.408  12.970  1.00  2.48           N  
ATOM   1931  CA  SER A 126       4.333   3.856  12.992  1.00  2.48           C  
ATOM   1932  C   SER A 126       4.075   4.958  11.974  1.00  2.48           C  
ATOM   1933  O   SER A 126       4.954   5.755  11.677  1.00  2.48           O  
ATOM   1934  CB  SER A 126       3.936   4.319  14.389  1.00  2.48           C  
ATOM   1935  OG  SER A 126       3.995   3.251  15.325  1.00  2.48           O  
ATOM   1936  H   SER A 126       6.497   4.056  13.180  1.00  2.48           H  
ATOM   1937  HA  SER A 126       3.688   3.019  12.734  1.00  2.48           H  
ATOM   1938 1HB  SER A 126       4.604   5.124  14.703  1.00  2.48           H  
ATOM   1939 2HB  SER A 126       2.924   4.724  14.360  1.00  2.48           H  
ATOM   1940  HG  SER A 126       3.281   2.589  15.081  1.00  2.48           H  
ATOM   1941  N   LEU A 127       2.851   4.999  11.461  1.00  2.14           N  
ATOM   1942  CA  LEU A 127       2.358   6.035  10.552  1.00  2.14           C  
ATOM   1943  C   LEU A 127       1.130   6.729  11.116  1.00  2.14           C  
ATOM   1944  O   LEU A 127       0.068   6.109  11.208  1.00  2.14           O  
ATOM   1945  CB  LEU A 127       2.022   5.424   9.188  1.00  2.14           C  
ATOM   1946  CG  LEU A 127       1.333   6.287   8.105  1.00  2.14           C  
ATOM   1947  CD1 LEU A 127       2.087   7.489   7.735  1.00  2.14           C  
ATOM   1948  CD2 LEU A 127       1.196   5.413   6.870  1.00  2.14           C  
ATOM   1949  H   LEU A 127       2.214   4.247  11.723  1.00  2.14           H  
ATOM   1950  HA  LEU A 127       3.157   6.737  10.394  1.00  2.14           H  
ATOM   1951 1HB  LEU A 127       2.940   5.039   8.749  1.00  2.14           H  
ATOM   1952 2HB  LEU A 127       1.350   4.607   9.377  1.00  2.14           H  
ATOM   1953  HG  LEU A 127       0.364   6.604   8.480  1.00  2.14           H  
ATOM   1954 1HD1 LEU A 127       1.536   8.034   6.974  1.00  2.14           H  
ATOM   1955 2HD1 LEU A 127       2.214   8.123   8.612  1.00  2.14           H  
ATOM   1956 3HD1 LEU A 127       3.026   7.190   7.336  1.00  2.14           H  
ATOM   1957 1HD2 LEU A 127       0.685   5.966   6.083  1.00  2.14           H  
ATOM   1958 2HD2 LEU A 127       2.186   5.119   6.524  1.00  2.14           H  
ATOM   1959 3HD2 LEU A 127       0.631   4.523   7.117  1.00  2.14           H  
ATOM   1960  N   PRO A 128       1.265   7.947  11.662  1.00  1.80           N  
ATOM   1961  CA  PRO A 128       0.165   8.698  12.203  1.00  1.80           C  
ATOM   1962  C   PRO A 128      -0.659   9.277  11.079  1.00  1.80           C  
ATOM   1963  O   PRO A 128      -0.134   9.599  10.010  1.00  1.80           O  
ATOM   1964  CB  PRO A 128       0.853   9.795  13.019  1.00  1.80           C  
ATOM   1965  CG  PRO A 128       2.182  10.012  12.320  1.00  1.80           C  
ATOM   1966  CD  PRO A 128       2.583   8.632  11.775  1.00  1.80           C  
ATOM   1967  HA  PRO A 128      -0.447   8.054  12.843  1.00  1.80           H  
ATOM   1968 1HB  PRO A 128       0.218  10.691  13.029  1.00  1.80           H  
ATOM   1969 2HB  PRO A 128       0.961   9.469  14.063  1.00  1.80           H  
ATOM   1970 1HG  PRO A 128       2.069  10.765  11.525  1.00  1.80           H  
ATOM   1971 2HG  PRO A 128       2.925  10.413  13.031  1.00  1.80           H  
ATOM   1972 1HD  PRO A 128       3.040   8.805  10.797  1.00  1.80           H  
ATOM   1973 2HD  PRO A 128       3.265   8.099  12.468  1.00  1.80           H  
ATOM   1974  N   TYR A 129      -1.920   9.494  11.371  1.00  1.50           N  
ATOM   1975  CA  TYR A 129      -2.805  10.218  10.491  1.00  1.50           C  
ATOM   1976  C   TYR A 129      -3.488  11.259  11.350  1.00  1.50           C  
ATOM   1977  O   TYR A 129      -3.670  11.070  12.554  1.00  1.50           O  
ATOM   1978  CB  TYR A 129      -3.847   9.322   9.839  1.00  1.50           C  
ATOM   1979  CG  TYR A 129      -3.284   8.171   9.052  1.00  1.50           C  
ATOM   1980  CD1 TYR A 129      -3.129   6.957   9.680  1.00  1.50           C  
ATOM   1981  CD2 TYR A 129      -2.919   8.318   7.728  1.00  1.50           C  
ATOM   1982  CE1 TYR A 129      -2.630   5.878   8.999  1.00  1.50           C  
ATOM   1983  CE2 TYR A 129      -2.416   7.232   7.045  1.00  1.50           C  
ATOM   1984  CZ  TYR A 129      -2.283   6.022   7.674  1.00  1.50           C  
ATOM   1985  OH  TYR A 129      -1.806   4.953   6.983  1.00  1.50           O  
ATOM   1986  H   TYR A 129      -2.274   9.144  12.254  1.00  1.50           H  
ATOM   1987  HA  TYR A 129      -2.229  10.718   9.717  1.00  1.50           H  
ATOM   1988 1HB  TYR A 129      -4.502   8.919  10.606  1.00  1.50           H  
ATOM   1989 2HB  TYR A 129      -4.463   9.921   9.170  1.00  1.50           H  
ATOM   1990  HD1 TYR A 129      -3.420   6.862  10.713  1.00  1.50           H  
ATOM   1991  HD2 TYR A 129      -3.032   9.282   7.224  1.00  1.50           H  
ATOM   1992  HE1 TYR A 129      -2.520   4.921   9.499  1.00  1.50           H  
ATOM   1993  HE2 TYR A 129      -2.132   7.327   6.011  1.00  1.50           H  
ATOM   1994  HH  TYR A 129      -1.778   4.197   7.565  1.00  1.50           H  
ATOM   1995  N   ALA A 130      -3.894  12.354  10.758  1.00  1.25           N  
ATOM   1996  CA  ALA A 130      -4.598  13.327  11.558  1.00  1.25           C  
ATOM   1997  C   ALA A 130      -5.514  14.166  10.715  1.00  1.25           C  
ATOM   1998  O   ALA A 130      -5.245  14.445   9.535  1.00  1.25           O  
ATOM   1999  CB  ALA A 130      -3.611  14.190  12.290  1.00  1.25           C  
ATOM   2000  H   ALA A 130      -3.735  12.505   9.774  1.00  1.25           H  
ATOM   2001  HA  ALA A 130      -5.220  12.797  12.277  1.00  1.25           H  
ATOM   2002 1HB  ALA A 130      -4.156  14.905  12.898  1.00  1.25           H  
ATOM   2003 2HB  ALA A 130      -2.978  13.575  12.923  1.00  1.25           H  
ATOM   2004 3HB  ALA A 130      -3.014  14.680  11.575  1.00  1.25           H  
ATOM   2005  N   HIS A 131      -6.599  14.590  11.352  1.00  1.07           N  
ATOM   2006  CA  HIS A 131      -7.607  15.380  10.682  1.00  1.07           C  
ATOM   2007  C   HIS A 131      -8.191  16.497  11.547  1.00  1.07           C  
ATOM   2008  O   HIS A 131      -8.308  16.375  12.773  1.00  1.07           O  
ATOM   2009  CB  HIS A 131      -8.761  14.454  10.269  1.00  1.07           C  
ATOM   2010  CG  HIS A 131      -8.376  13.277   9.372  1.00  1.07           C  
ATOM   2011  ND1 HIS A 131      -7.849  12.101   9.874  1.00  1.07           N  
ATOM   2012  CD2 HIS A 131      -8.448  13.106   8.036  1.00  1.07           C  
ATOM   2013  CE1 HIS A 131      -7.611  11.266   8.879  1.00  1.07           C  
ATOM   2014  NE2 HIS A 131      -7.968  11.850   7.756  1.00  1.07           N  
ATOM   2015  H   HIS A 131      -6.727  14.321  12.330  1.00  1.07           H  
ATOM   2016  HA  HIS A 131      -7.184  15.838   9.794  1.00  1.07           H  
ATOM   2017 1HB  HIS A 131      -9.237  14.061  11.167  1.00  1.07           H  
ATOM   2018 2HB  HIS A 131      -9.501  15.041   9.735  1.00  1.07           H  
ATOM   2019  HD2 HIS A 131      -8.811  13.816   7.323  1.00  1.07           H  
ATOM   2020  HE1 HIS A 131      -7.192  10.263   8.975  1.00  1.07           H  
ATOM   2021  HE2 HIS A 131      -7.899  11.445   6.833  1.00  1.07           H  
ATOM   2022  N   VAL A 132      -8.614  17.576  10.892  1.00  0.94           N  
ATOM   2023  CA  VAL A 132      -9.381  18.611  11.580  1.00  0.94           C  
ATOM   2024  C   VAL A 132     -10.765  18.613  10.978  1.00  0.94           C  
ATOM   2025  O   VAL A 132     -10.940  18.801   9.760  1.00  0.94           O  
ATOM   2026  CB  VAL A 132      -8.783  20.011  11.455  1.00  0.94           C  
ATOM   2027  CG1 VAL A 132      -9.668  21.013  12.191  1.00  0.94           C  
ATOM   2028  CG2 VAL A 132      -7.376  20.018  12.002  1.00  0.94           C  
ATOM   2029  H   VAL A 132      -8.441  17.643   9.888  1.00  0.94           H  
ATOM   2030  HA  VAL A 132      -9.465  18.364  12.640  1.00  0.94           H  
ATOM   2031  HB  VAL A 132      -8.784  20.302  10.425  1.00  0.94           H  
ATOM   2032 1HG1 VAL A 132      -9.253  22.019  12.093  1.00  0.94           H  
ATOM   2033 2HG1 VAL A 132     -10.675  20.996  11.771  1.00  0.94           H  
ATOM   2034 3HG1 VAL A 132      -9.717  20.737  13.243  1.00  0.94           H  
ATOM   2035 1HG2 VAL A 132      -6.949  21.018  11.909  1.00  0.94           H  
ATOM   2036 2HG2 VAL A 132      -7.406  19.728  13.050  1.00  0.94           H  
ATOM   2037 3HG2 VAL A 132      -6.762  19.308  11.443  1.00  0.94           H  
ATOM   2038  N   TRP A 133     -11.732  18.364  11.840  1.00  0.87           N  
ATOM   2039  CA  TRP A 133     -13.117  18.245  11.473  1.00  0.87           C  
ATOM   2040  C   TRP A 133     -13.902  19.460  11.901  1.00  0.87           C  
ATOM   2041  O   TRP A 133     -13.522  20.182  12.834  1.00  0.87           O  
ATOM   2042  CB  TRP A 133     -13.774  17.047  12.136  1.00  0.87           C  
ATOM   2043  CG  TRP A 133     -13.232  15.715  11.795  1.00  0.87           C  
ATOM   2044  CD1 TRP A 133     -12.240  15.388  10.939  1.00  0.87           C  
ATOM   2045  CD2 TRP A 133     -13.704  14.485  12.340  1.00  0.87           C  
ATOM   2046  NE1 TRP A 133     -12.059  14.023  10.928  1.00  0.87           N  
ATOM   2047  CE2 TRP A 133     -12.942  13.462  11.769  1.00  0.87           C  
ATOM   2048  CE3 TRP A 133     -14.692  14.170  13.248  1.00  0.87           C  
ATOM   2049  CZ2 TRP A 133     -13.147  12.147  12.080  1.00  0.87           C  
ATOM   2050  CZ3 TRP A 133     -14.905  12.865  13.556  1.00  0.87           C  
ATOM   2051  CH2 TRP A 133     -14.147  11.869  12.980  1.00  0.87           C  
ATOM   2052  H   TRP A 133     -11.498  18.244  12.820  1.00  0.87           H  
ATOM   2053  HA  TRP A 133     -13.178  18.148  10.397  1.00  0.87           H  
ATOM   2054 1HB  TRP A 133     -13.703  17.167  13.205  1.00  0.87           H  
ATOM   2055 2HB  TRP A 133     -14.822  17.050  11.886  1.00  0.87           H  
ATOM   2056  HD1 TRP A 133     -11.667  16.090  10.348  1.00  0.87           H  
ATOM   2057  HE1 TRP A 133     -11.378  13.516  10.379  1.00  0.87           H  
ATOM   2058  HE3 TRP A 133     -15.283  14.953  13.708  1.00  0.87           H  
ATOM   2059  HZ2 TRP A 133     -12.557  11.346  11.640  1.00  0.87           H  
ATOM   2060  HZ3 TRP A 133     -15.690  12.643  14.279  1.00  0.87           H  
ATOM   2061  HH2 TRP A 133     -14.329  10.841  13.242  1.00  0.87           H  
ATOM   2062  N   SER A 134     -15.032  19.632  11.251  1.00  0.85           N  
ATOM   2063  CA  SER A 134     -15.962  20.698  11.549  1.00  0.85           C  
ATOM   2064  C   SER A 134     -17.395  20.323  11.266  1.00  0.85           C  
ATOM   2065  O   SER A 134     -17.689  19.476  10.431  1.00  0.85           O  
ATOM   2066  CB  SER A 134     -15.586  21.939  10.796  1.00  0.85           C  
ATOM   2067  OG  SER A 134     -16.573  22.910  10.901  1.00  0.85           O  
ATOM   2068  H   SER A 134     -15.230  19.002  10.473  1.00  0.85           H  
ATOM   2069  HA  SER A 134     -15.881  20.916  12.608  1.00  0.85           H  
ATOM   2070 1HB  SER A 134     -14.672  22.316  11.210  1.00  0.85           H  
ATOM   2071 2HB  SER A 134     -15.407  21.702   9.764  1.00  0.85           H  
ATOM   2072  HG  SER A 134     -17.086  22.814  10.063  1.00  0.85           H  
ATOM   2073  N   ARG A 135     -18.315  20.954  11.973  1.00  0.87           N  
ATOM   2074  CA  ARG A 135     -19.727  20.702  11.723  1.00  0.87           C  
ATOM   2075  C   ARG A 135     -20.193  21.474  10.475  1.00  0.87           C  
ATOM   2076  O   ARG A 135     -21.318  21.293  10.003  1.00  0.87           O  
ATOM   2077  CB  ARG A 135     -20.576  21.088  12.920  1.00  0.87           C  
ATOM   2078  CG  ARG A 135     -20.376  20.290  14.233  1.00  0.87           C  
ATOM   2079  CD  ARG A 135     -20.874  18.884  14.197  1.00  0.87           C  
ATOM   2080  NE  ARG A 135     -20.998  18.337  15.571  1.00  0.87           N  
ATOM   2081  CZ  ARG A 135     -21.397  17.087  15.883  1.00  0.87           C  
ATOM   2082  NH1 ARG A 135     -21.687  16.226  14.956  1.00  0.87           N  
ATOM   2083  NH2 ARG A 135     -21.511  16.709  17.143  1.00  0.87           N  
ATOM   2084  H   ARG A 135     -18.015  21.624  12.684  1.00  0.87           H  
ATOM   2085  HA  ARG A 135     -19.863  19.634  11.544  1.00  0.87           H  
ATOM   2086 1HB  ARG A 135     -20.388  22.135  13.161  1.00  0.87           H  
ATOM   2087 2HB  ARG A 135     -21.627  21.004  12.653  1.00  0.87           H  
ATOM   2088 1HG  ARG A 135     -19.323  20.287  14.503  1.00  0.87           H  
ATOM   2089 2HG  ARG A 135     -20.940  20.764  15.004  1.00  0.87           H  
ATOM   2090 1HD  ARG A 135     -21.850  18.842  13.720  1.00  0.87           H  
ATOM   2091 2HD  ARG A 135     -20.175  18.259  13.643  1.00  0.87           H  
ATOM   2092  HE  ARG A 135     -20.795  18.957  16.348  1.00  0.87           H  
ATOM   2093 1HH1 ARG A 135     -21.594  16.481  13.958  1.00  0.87           H  
ATOM   2094 2HH1 ARG A 135     -21.993  15.291  15.260  1.00  0.87           H  
ATOM   2095 1HH2 ARG A 135     -21.297  17.376  17.904  1.00  0.87           H  
ATOM   2096 2HH2 ARG A 135     -21.833  15.741  17.334  1.00  0.87           H  
ATOM   2097  N   THR A 136     -19.307  22.322   9.938  1.00  0.95           N  
ATOM   2098  CA  THR A 136     -19.547  23.070   8.716  1.00  0.95           C  
ATOM   2099  C   THR A 136     -18.344  22.744   7.813  1.00  0.95           C  
ATOM   2100  O   THR A 136     -17.288  22.455   8.358  1.00  0.95           O  
ATOM   2101  CB  THR A 136     -19.618  24.582   9.007  1.00  0.95           C  
ATOM   2102  OG1 THR A 136     -18.356  25.015   9.529  1.00  0.95           O  
ATOM   2103  CG2 THR A 136     -20.709  24.874  10.019  1.00  0.95           C  
ATOM   2104  H   THR A 136     -18.404  22.444  10.390  1.00  0.95           H  
ATOM   2105  HA  THR A 136     -20.479  22.732   8.281  1.00  0.95           H  
ATOM   2106  HB  THR A 136     -19.826  25.122   8.089  1.00  0.95           H  
ATOM   2107  HG1 THR A 136     -18.267  25.976   9.440  1.00  0.95           H  
ATOM   2108 1HG2 THR A 136     -20.746  25.945  10.215  1.00  0.95           H  
ATOM   2109 2HG2 THR A 136     -21.669  24.543   9.621  1.00  0.95           H  
ATOM   2110 3HG2 THR A 136     -20.500  24.346  10.947  1.00  0.95           H  
ATOM   2111  N   PRO A 137     -18.428  22.843   6.471  1.00  1.06           N  
ATOM   2112  CA  PRO A 137     -17.340  22.608   5.513  1.00  1.06           C  
ATOM   2113  C   PRO A 137     -16.070  23.480   5.648  1.00  1.06           C  
ATOM   2114  O   PRO A 137     -15.023  23.106   5.121  1.00  1.06           O  
ATOM   2115  CB  PRO A 137     -18.013  22.929   4.181  1.00  1.06           C  
ATOM   2116  CG  PRO A 137     -19.475  22.713   4.399  1.00  1.06           C  
ATOM   2117  CD  PRO A 137     -19.726  23.145   5.821  1.00  1.06           C  
ATOM   2118  HA  PRO A 137     -17.066  21.546   5.548  1.00  1.06           H  
ATOM   2119 1HB  PRO A 137     -17.773  23.967   3.908  1.00  1.06           H  
ATOM   2120 2HB  PRO A 137     -17.599  22.288   3.391  1.00  1.06           H  
ATOM   2121 1HG  PRO A 137     -20.042  23.313   3.670  1.00  1.06           H  
ATOM   2122 2HG  PRO A 137     -19.733  21.670   4.209  1.00  1.06           H  
ATOM   2123 1HD  PRO A 137     -19.949  24.219   5.866  1.00  1.06           H  
ATOM   2124 2HD  PRO A 137     -20.539  22.527   6.194  1.00  1.06           H  
ATOM   2125  N   ASP A 138     -16.157  24.638   6.312  1.00  1.19           N  
ATOM   2126  CA  ASP A 138     -15.000  25.540   6.433  1.00  1.19           C  
ATOM   2127  C   ASP A 138     -14.752  25.967   7.882  1.00  1.19           C  
ATOM   2128  O   ASP A 138     -15.659  26.505   8.521  1.00  1.19           O  
ATOM   2129  CB  ASP A 138     -15.238  26.817   5.617  1.00  1.19           C  
ATOM   2130  CG  ASP A 138     -15.438  26.579   4.117  1.00  1.19           C  
ATOM   2131  OD1 ASP A 138     -14.523  26.178   3.426  1.00  1.19           O  
ATOM   2132  OD2 ASP A 138     -16.533  26.819   3.676  1.00  1.19           O  
ATOM   2133  H   ASP A 138     -17.025  24.902   6.750  1.00  1.19           H  
ATOM   2134  HA  ASP A 138     -14.110  25.026   6.069  1.00  1.19           H  
ATOM   2135 1HB  ASP A 138     -16.117  27.330   6.005  1.00  1.19           H  
ATOM   2136 2HB  ASP A 138     -14.387  27.491   5.754  1.00  1.19           H  
ATOM   2137  N   THR A 139     -13.535  25.763   8.402  1.00  1.31           N  
ATOM   2138  CA  THR A 139     -13.279  26.176   9.787  1.00  1.31           C  
ATOM   2139  C   THR A 139     -13.011  27.672   9.855  1.00  1.31           C  
ATOM   2140  O   THR A 139     -12.602  28.267   8.854  1.00  1.31           O  
ATOM   2141  CB  THR A 139     -12.018  25.505  10.377  1.00  1.31           C  
ATOM   2142  OG1 THR A 139     -10.881  25.954   9.645  1.00  1.31           O  
ATOM   2143  CG2 THR A 139     -12.067  23.994  10.314  1.00  1.31           C  
ATOM   2144  H   THR A 139     -12.813  25.324   7.851  1.00  1.31           H  
ATOM   2145  HA  THR A 139     -14.161  25.957  10.383  1.00  1.31           H  
ATOM   2146  HB  THR A 139     -11.904  25.816  11.418  1.00  1.31           H  
ATOM   2147  HG1 THR A 139     -10.643  26.842   9.970  1.00  1.31           H  
ATOM   2148 1HG2 THR A 139     -11.149  23.582  10.736  1.00  1.31           H  
ATOM   2149 2HG2 THR A 139     -12.905  23.629  10.870  1.00  1.31           H  
ATOM   2150 3HG2 THR A 139     -12.158  23.691   9.301  1.00  1.31           H  
ATOM   2151  N   ASP A 140     -13.119  28.263  11.051  1.00  1.39           N  
ATOM   2152  CA  ASP A 140     -12.751  29.669  11.197  1.00  1.39           C  
ATOM   2153  C   ASP A 140     -11.287  29.827  11.623  1.00  1.39           C  
ATOM   2154  O   ASP A 140     -10.612  28.843  11.954  1.00  1.39           O  
ATOM   2155  CB  ASP A 140     -13.657  30.323  12.239  1.00  1.39           C  
ATOM   2156  CG  ASP A 140     -13.352  29.834  13.646  1.00  1.39           C  
ATOM   2157  OD1 ASP A 140     -12.203  29.522  13.889  1.00  1.39           O  
ATOM   2158  OD2 ASP A 140     -14.274  29.642  14.414  1.00  1.39           O  
ATOM   2159  H   ASP A 140     -13.509  27.758  11.842  1.00  1.39           H  
ATOM   2160  HA  ASP A 140     -12.891  30.167  10.237  1.00  1.39           H  
ATOM   2161 1HB  ASP A 140     -13.538  31.404  12.207  1.00  1.39           H  
ATOM   2162 2HB  ASP A 140     -14.700  30.100  12.005  1.00  1.39           H  
ATOM   2163  N   GLY A 141     -10.850  31.085  11.709  1.00  1.39           N  
ATOM   2164  CA  GLY A 141      -9.501  31.479  12.107  1.00  1.39           C  
ATOM   2165  C   GLY A 141      -8.938  30.826  13.381  1.00  1.39           C  
ATOM   2166  O   GLY A 141      -8.074  29.946  13.292  1.00  1.39           O  
ATOM   2167  H   GLY A 141     -11.491  31.816  11.443  1.00  1.39           H  
ATOM   2168 1HA  GLY A 141      -8.830  31.244  11.282  1.00  1.39           H  
ATOM   2169 2HA  GLY A 141      -9.467  32.562  12.209  1.00  1.39           H  
ATOM   2170  N   PRO A 142      -9.331  31.298  14.578  1.00  1.34           N  
ATOM   2171  CA  PRO A 142      -8.812  30.839  15.850  1.00  1.34           C  
ATOM   2172  C   PRO A 142      -9.072  29.371  16.138  1.00  1.34           C  
ATOM   2173  O   PRO A 142      -8.284  28.742  16.850  1.00  1.34           O  
ATOM   2174  CB  PRO A 142      -9.562  31.726  16.851  1.00  1.34           C  
ATOM   2175  CG  PRO A 142     -10.806  32.188  16.111  1.00  1.34           C  
ATOM   2176  CD  PRO A 142     -10.380  32.319  14.675  1.00  1.34           C  
ATOM   2177  HA  PRO A 142      -7.734  31.048  15.887  1.00  1.34           H  
ATOM   2178 1HB  PRO A 142      -9.803  31.143  17.752  1.00  1.34           H  
ATOM   2179 2HB  PRO A 142      -8.919  32.559  17.170  1.00  1.34           H  
ATOM   2180 1HG  PRO A 142     -11.613  31.440  16.226  1.00  1.34           H  
ATOM   2181 2HG  PRO A 142     -11.183  33.129  16.535  1.00  1.34           H  
ATOM   2182 1HD  PRO A 142     -11.242  32.078  14.053  1.00  1.34           H  
ATOM   2183 2HD  PRO A 142      -9.975  33.319  14.473  1.00  1.34           H  
ATOM   2184  N   ALA A 143     -10.119  28.772  15.554  1.00  1.26           N  
ATOM   2185  CA  ALA A 143     -10.314  27.360  15.798  1.00  1.26           C  
ATOM   2186  C   ALA A 143      -9.216  26.602  15.123  1.00  1.26           C  
ATOM   2187  O   ALA A 143      -8.612  25.707  15.712  1.00  1.26           O  
ATOM   2188  CB  ALA A 143     -11.632  26.892  15.276  1.00  1.26           C  
ATOM   2189  H   ALA A 143     -10.801  29.254  14.960  1.00  1.26           H  
ATOM   2190  HA  ALA A 143     -10.260  27.181  16.871  1.00  1.26           H  
ATOM   2191 1HB  ALA A 143     -11.743  25.832  15.474  1.00  1.26           H  
ATOM   2192 2HB  ALA A 143     -12.423  27.453  15.767  1.00  1.26           H  
ATOM   2193 3HB  ALA A 143     -11.674  27.072  14.200  1.00  1.26           H  
ATOM   2194  N   LEU A 144      -8.908  26.995  13.888  1.00  1.17           N  
ATOM   2195  CA  LEU A 144      -7.872  26.310  13.155  1.00  1.17           C  
ATOM   2196  C   LEU A 144      -6.549  26.512  13.860  1.00  1.17           C  
ATOM   2197  O   LEU A 144      -5.735  25.591  13.941  1.00  1.17           O  
ATOM   2198  CB  LEU A 144      -7.783  26.795  11.727  1.00  1.17           C  
ATOM   2199  CG  LEU A 144      -6.790  26.024  10.887  1.00  1.17           C  
ATOM   2200  CD1 LEU A 144      -7.220  24.539  10.877  1.00  1.17           C  
ATOM   2201  CD2 LEU A 144      -6.757  26.624   9.506  1.00  1.17           C  
ATOM   2202  H   LEU A 144      -9.422  27.759  13.430  1.00  1.17           H  
ATOM   2203  HA  LEU A 144      -8.105  25.248  13.140  1.00  1.17           H  
ATOM   2204 1HB  LEU A 144      -8.767  26.709  11.269  1.00  1.17           H  
ATOM   2205 2HB  LEU A 144      -7.496  27.848  11.728  1.00  1.17           H  
ATOM   2206  HG  LEU A 144      -5.794  26.085  11.328  1.00  1.17           H  
ATOM   2207 1HD1 LEU A 144      -6.522  23.956  10.274  1.00  1.17           H  
ATOM   2208 2HD1 LEU A 144      -7.227  24.153  11.893  1.00  1.17           H  
ATOM   2209 3HD1 LEU A 144      -8.218  24.459  10.462  1.00  1.17           H  
ATOM   2210 1HD2 LEU A 144      -6.050  26.077   8.882  1.00  1.17           H  
ATOM   2211 2HD2 LEU A 144      -7.751  26.569   9.076  1.00  1.17           H  
ATOM   2212 3HD2 LEU A 144      -6.450  27.668   9.576  1.00  1.17           H  
ATOM   2213  N   GLY A 145      -6.334  27.725  14.375  1.00  1.09           N  
ATOM   2214  CA  GLY A 145      -5.117  28.036  15.107  1.00  1.09           C  
ATOM   2215  C   GLY A 145      -4.920  27.028  16.240  1.00  1.09           C  
ATOM   2216  O   GLY A 145      -3.887  26.349  16.299  1.00  1.09           O  
ATOM   2217  H   GLY A 145      -7.040  28.451  14.233  1.00  1.09           H  
ATOM   2218 1HA  GLY A 145      -4.264  28.016  14.431  1.00  1.09           H  
ATOM   2219 2HA  GLY A 145      -5.193  29.043  15.517  1.00  1.09           H  
ATOM   2220  N   GLU A 146      -5.925  26.906  17.118  1.00  1.05           N  
ATOM   2221  CA  GLU A 146      -5.839  25.960  18.230  1.00  1.05           C  
ATOM   2222  C   GLU A 146      -5.629  24.538  17.730  1.00  1.05           C  
ATOM   2223  O   GLU A 146      -4.826  23.781  18.287  1.00  1.05           O  
ATOM   2224  CB  GLU A 146      -7.106  25.990  19.100  1.00  1.05           C  
ATOM   2225  CG  GLU A 146      -7.038  25.027  20.317  1.00  1.05           C  
ATOM   2226  CD  GLU A 146      -8.244  25.090  21.252  1.00  1.05           C  
ATOM   2227  OE1 GLU A 146      -9.152  25.842  20.993  1.00  1.05           O  
ATOM   2228  OE2 GLU A 146      -8.240  24.381  22.232  1.00  1.05           O  
ATOM   2229  H   GLU A 146      -6.759  27.489  17.010  1.00  1.05           H  
ATOM   2230  HA  GLU A 146      -4.985  26.234  18.849  1.00  1.05           H  
ATOM   2231 1HB  GLU A 146      -7.270  27.002  19.469  1.00  1.05           H  
ATOM   2232 2HB  GLU A 146      -7.972  25.719  18.490  1.00  1.05           H  
ATOM   2233 1HG  GLU A 146      -6.945  24.007  19.938  1.00  1.05           H  
ATOM   2234 2HG  GLU A 146      -6.135  25.251  20.884  1.00  1.05           H  
ATOM   2235  N   CYS A 147      -6.337  24.168  16.662  1.00  1.04           N  
ATOM   2236  CA  CYS A 147      -6.245  22.813  16.165  1.00  1.04           C  
ATOM   2237  C   CYS A 147      -4.820  22.523  15.725  1.00  1.04           C  
ATOM   2238  O   CYS A 147      -4.254  21.478  16.053  1.00  1.04           O  
ATOM   2239  CB  CYS A 147      -7.165  22.639  14.963  1.00  1.04           C  
ATOM   2240  SG  CYS A 147      -8.947  22.743  15.326  1.00  1.04           S  
ATOM   2241  H   CYS A 147      -6.984  24.824  16.223  1.00  1.04           H  
ATOM   2242  HA  CYS A 147      -6.527  22.133  16.953  1.00  1.04           H  
ATOM   2243 1HB  CYS A 147      -6.932  23.389  14.225  1.00  1.04           H  
ATOM   2244 2HB  CYS A 147      -6.971  21.677  14.508  1.00  1.04           H  
ATOM   2245  HG  CYS A 147      -8.922  24.043  15.694  1.00  1.04           H  
ATOM   2246  N   GLY A 148      -4.209  23.483  15.034  1.00  1.05           N  
ATOM   2247  CA  GLY A 148      -2.846  23.340  14.561  1.00  1.05           C  
ATOM   2248  C   GLY A 148      -1.867  23.171  15.712  1.00  1.05           C  
ATOM   2249  O   GLY A 148      -0.963  22.333  15.650  1.00  1.05           O  
ATOM   2250  H   GLY A 148      -4.721  24.334  14.803  1.00  1.05           H  
ATOM   2251 1HA  GLY A 148      -2.785  22.482  13.897  1.00  1.05           H  
ATOM   2252 2HA  GLY A 148      -2.580  24.222  13.981  1.00  1.05           H  
ATOM   2253  N   GLN A 149      -2.084  23.915  16.799  1.00  1.08           N  
ATOM   2254  CA  GLN A 149      -1.203  23.824  17.958  1.00  1.08           C  
ATOM   2255  C   GLN A 149      -1.262  22.435  18.587  1.00  1.08           C  
ATOM   2256  O   GLN A 149      -0.227  21.872  18.967  1.00  1.08           O  
ATOM   2257  CB  GLN A 149      -1.600  24.881  18.987  1.00  1.08           C  
ATOM   2258  CG  GLN A 149      -1.307  26.302  18.539  1.00  1.08           C  
ATOM   2259  CD  GLN A 149      -1.846  27.351  19.494  1.00  1.08           C  
ATOM   2260  OE1 GLN A 149      -2.722  27.082  20.322  1.00  1.08           O  
ATOM   2261  NE2 GLN A 149      -1.322  28.567  19.380  1.00  1.08           N  
ATOM   2262  H   GLN A 149      -2.849  24.594  16.790  1.00  1.08           H  
ATOM   2263  HA  GLN A 149      -0.181  24.010  17.632  1.00  1.08           H  
ATOM   2264 1HB  GLN A 149      -2.666  24.804  19.192  1.00  1.08           H  
ATOM   2265 2HB  GLN A 149      -1.072  24.699  19.919  1.00  1.08           H  
ATOM   2266 1HG  GLN A 149      -0.230  26.430  18.464  1.00  1.08           H  
ATOM   2267 2HG  GLN A 149      -1.764  26.459  17.567  1.00  1.08           H  
ATOM   2268 1HE2 GLN A 149      -1.635  29.305  19.978  1.00  1.08           H  
ATOM   2269 2HE2 GLN A 149      -0.616  28.744  18.694  1.00  1.08           H  
ATOM   2270  N   LEU A 150      -2.464  21.859  18.652  1.00  1.14           N  
ATOM   2271  CA  LEU A 150      -2.627  20.523  19.212  1.00  1.14           C  
ATOM   2272  C   LEU A 150      -1.908  19.503  18.350  1.00  1.14           C  
ATOM   2273  O   LEU A 150      -1.179  18.637  18.837  1.00  1.14           O  
ATOM   2274  CB  LEU A 150      -4.111  20.172  19.228  1.00  1.14           C  
ATOM   2275  CG  LEU A 150      -4.946  20.937  20.173  1.00  1.14           C  
ATOM   2276  CD1 LEU A 150      -6.342  20.673  19.844  1.00  1.14           C  
ATOM   2277  CD2 LEU A 150      -4.639  20.492  21.583  1.00  1.14           C  
ATOM   2278  H   LEU A 150      -3.284  22.384  18.331  1.00  1.14           H  
ATOM   2279  HA  LEU A 150      -2.214  20.503  20.218  1.00  1.14           H  
ATOM   2280 1HB  LEU A 150      -4.515  20.327  18.234  1.00  1.14           H  
ATOM   2281 2HB  LEU A 150      -4.214  19.114  19.473  1.00  1.14           H  
ATOM   2282  HG  LEU A 150      -4.756  22.006  20.070  1.00  1.14           H  
ATOM   2283 1HD1 LEU A 150      -6.981  21.230  20.528  1.00  1.14           H  
ATOM   2284 2HD1 LEU A 150      -6.541  20.984  18.837  1.00  1.14           H  
ATOM   2285 3HD1 LEU A 150      -6.511  19.613  19.933  1.00  1.14           H  
ATOM   2286 1HD2 LEU A 150      -5.269  21.044  22.283  1.00  1.14           H  
ATOM   2287 2HD2 LEU A 150      -4.839  19.419  21.678  1.00  1.14           H  
ATOM   2288 3HD2 LEU A 150      -3.589  20.688  21.804  1.00  1.14           H  
ATOM   2289  N   LEU A 151      -2.067  19.656  17.050  1.00  1.22           N  
ATOM   2290  CA  LEU A 151      -1.468  18.737  16.111  1.00  1.22           C  
ATOM   2291  C   LEU A 151       0.057  18.817  16.177  1.00  1.22           C  
ATOM   2292  O   LEU A 151       0.758  17.795  16.202  1.00  1.22           O  
ATOM   2293  CB  LEU A 151      -2.060  19.090  14.753  1.00  1.22           C  
ATOM   2294  CG  LEU A 151      -3.538  18.741  14.650  1.00  1.22           C  
ATOM   2295  CD1 LEU A 151      -4.111  19.359  13.423  1.00  1.22           C  
ATOM   2296  CD2 LEU A 151      -3.677  17.230  14.630  1.00  1.22           C  
ATOM   2297  H   LEU A 151      -2.668  20.405  16.703  1.00  1.22           H  
ATOM   2298  HA  LEU A 151      -1.773  17.727  16.376  1.00  1.22           H  
ATOM   2299 1HB  LEU A 151      -1.957  20.158  14.595  1.00  1.22           H  
ATOM   2300 2HB  LEU A 151      -1.541  18.581  13.968  1.00  1.22           H  
ATOM   2301  HG  LEU A 151      -4.071  19.129  15.504  1.00  1.22           H  
ATOM   2302 1HD1 LEU A 151      -5.149  19.097  13.364  1.00  1.22           H  
ATOM   2303 2HD1 LEU A 151      -4.008  20.437  13.479  1.00  1.22           H  
ATOM   2304 3HD1 LEU A 151      -3.604  19.009  12.570  1.00  1.22           H  
ATOM   2305 1HD2 LEU A 151      -4.717  16.948  14.553  1.00  1.22           H  
ATOM   2306 2HD2 LEU A 151      -3.145  16.840  13.792  1.00  1.22           H  
ATOM   2307 3HD2 LEU A 151      -3.258  16.813  15.549  1.00  1.22           H  
ATOM   2308  N   LYS A 152       0.587  20.025  16.317  1.00  1.31           N  
ATOM   2309  CA  LYS A 152       2.022  20.173  16.438  1.00  1.31           C  
ATOM   2310  C   LYS A 152       2.514  19.436  17.673  1.00  1.31           C  
ATOM   2311  O   LYS A 152       3.476  18.663  17.609  1.00  1.31           O  
ATOM   2312  CB  LYS A 152       2.406  21.647  16.514  1.00  1.31           C  
ATOM   2313  CG  LYS A 152       3.903  21.907  16.556  1.00  1.31           C  
ATOM   2314  CD  LYS A 152       4.201  23.403  16.541  1.00  1.31           C  
ATOM   2315  CE  LYS A 152       5.698  23.677  16.610  1.00  1.31           C  
ATOM   2316  NZ  LYS A 152       5.997  25.138  16.588  1.00  1.31           N  
ATOM   2317  H   LYS A 152      -0.012  20.851  16.298  1.00  1.31           H  
ATOM   2318  HA  LYS A 152       2.498  19.713  15.582  1.00  1.31           H  
ATOM   2319 1HB  LYS A 152       1.983  22.187  15.683  1.00  1.31           H  
ATOM   2320 2HB  LYS A 152       1.974  22.076  17.420  1.00  1.31           H  
ATOM   2321 1HG  LYS A 152       4.316  21.468  17.465  1.00  1.31           H  
ATOM   2322 2HG  LYS A 152       4.376  21.435  15.694  1.00  1.31           H  
ATOM   2323 1HD  LYS A 152       3.798  23.844  15.628  1.00  1.31           H  
ATOM   2324 2HD  LYS A 152       3.714  23.874  17.396  1.00  1.31           H  
ATOM   2325 1HE  LYS A 152       6.096  23.249  17.529  1.00  1.31           H  
ATOM   2326 2HE  LYS A 152       6.187  23.204  15.759  1.00  1.31           H  
ATOM   2327 1HZ  LYS A 152       6.996  25.279  16.635  1.00  1.31           H  
ATOM   2328 2HZ  LYS A 152       5.640  25.542  15.733  1.00  1.31           H  
ATOM   2329 3HZ  LYS A 152       5.557  25.585  17.379  1.00  1.31           H  
ATOM   2330  N   ALA A 153       1.804  19.626  18.790  1.00  1.39           N  
ATOM   2331  CA  ALA A 153       2.150  19.019  20.068  1.00  1.39           C  
ATOM   2332  C   ALA A 153       2.203  17.495  19.989  1.00  1.39           C  
ATOM   2333  O   ALA A 153       3.035  16.862  20.642  1.00  1.39           O  
ATOM   2334  CB  ALA A 153       1.142  19.444  21.126  1.00  1.39           C  
ATOM   2335  H   ALA A 153       1.005  20.263  18.765  1.00  1.39           H  
ATOM   2336  HA  ALA A 153       3.141  19.377  20.350  1.00  1.39           H  
ATOM   2337 1HB  ALA A 153       1.421  19.019  22.087  1.00  1.39           H  
ATOM   2338 2HB  ALA A 153       1.127  20.531  21.194  1.00  1.39           H  
ATOM   2339 3HB  ALA A 153       0.154  19.090  20.851  1.00  1.39           H  
ATOM   2340  N   GLU A 154       1.339  16.905  19.162  1.00  1.45           N  
ATOM   2341  CA  GLU A 154       1.289  15.455  19.029  1.00  1.45           C  
ATOM   2342  C   GLU A 154       2.315  14.850  18.058  1.00  1.45           C  
ATOM   2343  O   GLU A 154       2.420  13.618  17.949  1.00  1.45           O  
ATOM   2344  CB  GLU A 154      -0.109  15.006  18.650  1.00  1.45           C  
ATOM   2345  CG  GLU A 154      -1.078  15.229  19.744  1.00  1.45           C  
ATOM   2346  CD  GLU A 154      -2.385  14.826  19.385  1.00  1.45           C  
ATOM   2347  OE1 GLU A 154      -2.605  13.643  19.240  1.00  1.45           O  
ATOM   2348  OE2 GLU A 154      -3.214  15.683  19.247  1.00  1.45           O  
ATOM   2349  H   GLU A 154       0.660  17.484  18.662  1.00  1.45           H  
ATOM   2350  HA  GLU A 154       1.465  15.056  20.014  1.00  1.45           H  
ATOM   2351 1HB  GLU A 154      -0.448  15.563  17.773  1.00  1.45           H  
ATOM   2352 2HB  GLU A 154      -0.106  13.944  18.399  1.00  1.45           H  
ATOM   2353 1HG  GLU A 154      -0.759  14.665  20.625  1.00  1.45           H  
ATOM   2354 2HG  GLU A 154      -1.086  16.285  20.006  1.00  1.45           H  
ATOM   2355  N   GLY A 155       3.093  15.691  17.372  1.00  1.48           N  
ATOM   2356  CA  GLY A 155       4.070  15.176  16.418  1.00  1.48           C  
ATOM   2357  C   GLY A 155       3.587  15.169  14.970  1.00  1.48           C  
ATOM   2358  O   GLY A 155       4.206  14.535  14.111  1.00  1.48           O  
ATOM   2359  H   GLY A 155       3.019  16.701  17.512  1.00  1.48           H  
ATOM   2360 1HA  GLY A 155       4.969  15.790  16.486  1.00  1.48           H  
ATOM   2361 2HA  GLY A 155       4.360  14.169  16.709  1.00  1.48           H  
ATOM   2362  N   VAL A 156       2.490  15.868  14.697  1.00  1.48           N  
ATOM   2363  CA  VAL A 156       1.922  15.975  13.361  1.00  1.48           C  
ATOM   2364  C   VAL A 156       1.705  17.454  13.023  1.00  1.48           C  
ATOM   2365  O   VAL A 156       0.584  17.920  13.128  1.00  1.48           O  
ATOM   2366  CB  VAL A 156       0.577  15.205  13.250  1.00  1.48           C  
ATOM   2367  CG1 VAL A 156       0.801  13.695  13.277  1.00  1.48           C  
ATOM   2368  CG2 VAL A 156      -0.337  15.578  14.371  1.00  1.48           C  
ATOM   2369  H   VAL A 156       2.017  16.381  15.442  1.00  1.48           H  
ATOM   2370  HA  VAL A 156       2.613  15.538  12.643  1.00  1.48           H  
ATOM   2371  HB  VAL A 156       0.112  15.462  12.308  1.00  1.48           H  
ATOM   2372 1HG1 VAL A 156      -0.159  13.185  13.178  1.00  1.48           H  
ATOM   2373 2HG1 VAL A 156       1.453  13.407  12.451  1.00  1.48           H  
ATOM   2374 3HG1 VAL A 156       1.265  13.408  14.221  1.00  1.48           H  
ATOM   2375 1HG2 VAL A 156      -1.284  15.048  14.272  1.00  1.48           H  
ATOM   2376 2HG2 VAL A 156       0.123  15.325  15.330  1.00  1.48           H  
ATOM   2377 3HG2 VAL A 156      -0.507  16.624  14.324  1.00  1.48           H  
ATOM   2378  N   PRO A 157       2.758  18.232  12.696  1.00  1.45           N  
ATOM   2379  CA  PRO A 157       2.725  19.673  12.499  1.00  1.45           C  
ATOM   2380  C   PRO A 157       1.669  20.101  11.488  1.00  1.45           C  
ATOM   2381  O   PRO A 157       1.544  19.452  10.447  1.00  1.45           O  
ATOM   2382  CB  PRO A 157       4.128  19.958  11.929  1.00  1.45           C  
ATOM   2383  CG  PRO A 157       4.986  18.850  12.466  1.00  1.45           C  
ATOM   2384  CD  PRO A 157       4.094  17.637  12.474  1.00  1.45           C  
ATOM   2385  HA  PRO A 157       2.580  20.139  13.474  1.00  1.45           H  
ATOM   2386 1HB  PRO A 157       4.092  19.972  10.828  1.00  1.45           H  
ATOM   2387 2HB  PRO A 157       4.479  20.951  12.247  1.00  1.45           H  
ATOM   2388 1HG  PRO A 157       5.878  18.715  11.837  1.00  1.45           H  
ATOM   2389 2HG  PRO A 157       5.348  19.111  13.474  1.00  1.45           H  
ATOM   2390 1HD  PRO A 157       4.135  17.103  11.526  1.00  1.45           H  
ATOM   2391 2HD  PRO A 157       4.416  17.029  13.294  1.00  1.45           H  
ATOM   2392  N   PRO A 158       1.022  21.275  11.678  1.00  1.40           N  
ATOM   2393  CA  PRO A 158      -0.029  21.845  10.844  1.00  1.40           C  
ATOM   2394  C   PRO A 158       0.456  22.110   9.429  1.00  1.40           C  
ATOM   2395  O   PRO A 158      -0.325  22.152   8.483  1.00  1.40           O  
ATOM   2396  CB  PRO A 158      -0.378  23.141  11.569  1.00  1.40           C  
ATOM   2397  CG  PRO A 158       0.834  23.468  12.397  1.00  1.40           C  
ATOM   2398  CD  PRO A 158       1.390  22.133  12.810  1.00  1.40           C  
ATOM   2399  HA  PRO A 158      -0.902  21.184  10.854  1.00  1.40           H  
ATOM   2400 1HB  PRO A 158      -0.609  23.926  10.835  1.00  1.40           H  
ATOM   2401 2HB  PRO A 158      -1.273  22.993  12.164  1.00  1.40           H  
ATOM   2402 1HG  PRO A 158       1.547  24.066  11.808  1.00  1.40           H  
ATOM   2403 2HG  PRO A 158       0.542  24.081  13.265  1.00  1.40           H  
ATOM   2404 1HD  PRO A 158       2.474  22.241  12.923  1.00  1.40           H  
ATOM   2405 2HD  PRO A 158       0.887  21.779  13.722  1.00  1.40           H  
ATOM   2406  N   GLU A 159       1.766  22.228   9.275  1.00  1.36           N  
ATOM   2407  CA  GLU A 159       2.395  22.477   7.991  1.00  1.36           C  
ATOM   2408  C   GLU A 159       2.159  21.320   7.023  1.00  1.36           C  
ATOM   2409  O   GLU A 159       2.247  21.484   5.807  1.00  1.36           O  
ATOM   2410  CB  GLU A 159       3.895  22.687   8.189  1.00  1.36           C  
ATOM   2411  CG  GLU A 159       4.247  23.962   8.948  1.00  1.36           C  
ATOM   2412  CD  GLU A 159       5.734  24.151   9.156  1.00  1.36           C  
ATOM   2413  OE1 GLU A 159       6.485  23.272   8.803  1.00  1.36           O  
ATOM   2414  OE2 GLU A 159       6.114  25.177   9.670  1.00  1.36           O  
ATOM   2415  H   GLU A 159       2.361  22.168  10.084  1.00  1.36           H  
ATOM   2416  HA  GLU A 159       1.959  23.379   7.560  1.00  1.36           H  
ATOM   2417 1HB  GLU A 159       4.307  21.841   8.743  1.00  1.36           H  
ATOM   2418 2HB  GLU A 159       4.392  22.719   7.219  1.00  1.36           H  
ATOM   2419 1HG  GLU A 159       3.856  24.819   8.400  1.00  1.36           H  
ATOM   2420 2HG  GLU A 159       3.750  23.932   9.920  1.00  1.36           H  
ATOM   2421  N   ARG A 160       1.897  20.133   7.574  1.00  1.32           N  
ATOM   2422  CA  ARG A 160       1.697  18.936   6.783  1.00  1.32           C  
ATOM   2423  C   ARG A 160       0.217  18.709   6.441  1.00  1.32           C  
ATOM   2424  O   ARG A 160      -0.127  17.711   5.805  1.00  1.32           O  
ATOM   2425  CB  ARG A 160       2.221  17.733   7.544  1.00  1.32           C  
ATOM   2426  CG  ARG A 160       3.719  17.738   7.806  1.00  1.32           C  
ATOM   2427  CD  ARG A 160       4.166  16.480   8.474  1.00  1.32           C  
ATOM   2428  NE  ARG A 160       5.577  16.525   8.858  1.00  1.32           N  
ATOM   2429  CZ  ARG A 160       6.614  16.278   8.035  1.00  1.32           C  
ATOM   2430  NH1 ARG A 160       6.400  16.007   6.776  1.00  1.32           N  
ATOM   2431  NH2 ARG A 160       7.850  16.315   8.503  1.00  1.32           N  
ATOM   2432  H   ARG A 160       1.820  20.049   8.588  1.00  1.32           H  
ATOM   2433  HA  ARG A 160       2.259  19.039   5.854  1.00  1.32           H  
ATOM   2434 1HB  ARG A 160       1.724  17.683   8.512  1.00  1.32           H  
ATOM   2435 2HB  ARG A 160       1.986  16.825   6.994  1.00  1.32           H  
ATOM   2436 1HG  ARG A 160       4.253  17.834   6.860  1.00  1.32           H  
ATOM   2437 2HG  ARG A 160       3.967  18.580   8.458  1.00  1.32           H  
ATOM   2438 1HD  ARG A 160       3.570  16.314   9.369  1.00  1.32           H  
ATOM   2439 2HD  ARG A 160       4.029  15.637   7.794  1.00  1.32           H  
ATOM   2440  HE  ARG A 160       5.789  16.731   9.822  1.00  1.32           H  
ATOM   2441 1HH1 ARG A 160       5.453  15.982   6.418  1.00  1.32           H  
ATOM   2442 2HH1 ARG A 160       7.170  15.819   6.151  1.00  1.32           H  
ATOM   2443 1HH2 ARG A 160       8.015  16.525   9.476  1.00  1.32           H  
ATOM   2444 2HH2 ARG A 160       8.626  16.130   7.887  1.00  1.32           H  
ATOM   2445  N   PHE A 161      -0.662  19.616   6.874  1.00  1.31           N  
ATOM   2446  CA  PHE A 161      -2.098  19.458   6.663  1.00  1.31           C  
ATOM   2447  C   PHE A 161      -2.650  20.257   5.508  1.00  1.31           C  
ATOM   2448  O   PHE A 161      -2.564  21.487   5.468  1.00  1.31           O  
ATOM   2449  CB  PHE A 161      -2.845  19.856   7.912  1.00  1.31           C  
ATOM   2450  CG  PHE A 161      -2.687  18.916   8.979  1.00  1.31           C  
ATOM   2451  CD1 PHE A 161      -1.517  18.863   9.623  1.00  1.31           C  
ATOM   2452  CD2 PHE A 161      -3.720  18.112   9.391  1.00  1.31           C  
ATOM   2453  CE1 PHE A 161      -1.322  18.037  10.639  1.00  1.31           C  
ATOM   2454  CE2 PHE A 161      -3.529  17.270  10.430  1.00  1.31           C  
ATOM   2455  CZ  PHE A 161      -2.292  17.243  11.055  1.00  1.31           C  
ATOM   2456  H   PHE A 161      -0.346  20.447   7.376  1.00  1.31           H  
ATOM   2457  HA  PHE A 161      -2.290  18.406   6.469  1.00  1.31           H  
ATOM   2458 1HB  PHE A 161      -2.509  20.834   8.252  1.00  1.31           H  
ATOM   2459 2HB  PHE A 161      -3.892  19.930   7.677  1.00  1.31           H  
ATOM   2460  HD1 PHE A 161      -0.711  19.503   9.289  1.00  1.31           H  
ATOM   2461  HD2 PHE A 161      -4.681  18.164   8.886  1.00  1.31           H  
ATOM   2462  HE1 PHE A 161      -0.372  18.018  11.106  1.00  1.31           H  
ATOM   2463  HE2 PHE A 161      -4.338  16.639  10.766  1.00  1.31           H  
ATOM   2464  HZ  PHE A 161      -2.089  16.593  11.885  1.00  1.31           H  
ATOM   2465  N   SER A 162      -3.213  19.545   4.555  1.00  1.32           N  
ATOM   2466  CA  SER A 162      -3.789  20.179   3.397  1.00  1.32           C  
ATOM   2467  C   SER A 162      -5.239  20.476   3.704  1.00  1.32           C  
ATOM   2468  O   SER A 162      -5.854  19.733   4.467  1.00  1.32           O  
ATOM   2469  CB  SER A 162      -3.711  19.262   2.190  1.00  1.32           C  
ATOM   2470  OG  SER A 162      -4.380  19.820   1.068  1.00  1.32           O  
ATOM   2471  H   SER A 162      -3.272  18.533   4.666  1.00  1.32           H  
ATOM   2472  HA  SER A 162      -3.232  21.090   3.202  1.00  1.32           H  
ATOM   2473 1HB  SER A 162      -2.666  19.082   1.943  1.00  1.32           H  
ATOM   2474 2HB  SER A 162      -4.160  18.300   2.442  1.00  1.32           H  
ATOM   2475  HG  SER A 162      -5.344  19.966   1.329  1.00  1.32           H  
ATOM   2476  N   PRO A 163      -5.811  21.564   3.201  1.00  1.39           N  
ATOM   2477  CA  PRO A 163      -7.220  21.813   3.262  1.00  1.39           C  
ATOM   2478  C   PRO A 163      -7.826  20.814   2.315  1.00  1.39           C  
ATOM   2479  O   PRO A 163      -7.123  20.316   1.423  1.00  1.39           O  
ATOM   2480  CB  PRO A 163      -7.352  23.262   2.791  1.00  1.39           C  
ATOM   2481  CG  PRO A 163      -6.127  23.492   1.927  1.00  1.39           C  
ATOM   2482  CD  PRO A 163      -5.027  22.643   2.568  1.00  1.39           C  
ATOM   2483  HA  PRO A 163      -7.596  21.672   4.279  1.00  1.39           H  
ATOM   2484 1HB  PRO A 163      -8.292  23.375   2.230  1.00  1.39           H  
ATOM   2485 2HB  PRO A 163      -7.419  23.941   3.641  1.00  1.39           H  
ATOM   2486 1HG  PRO A 163      -6.337  23.196   0.888  1.00  1.39           H  
ATOM   2487 2HG  PRO A 163      -5.876  24.562   1.909  1.00  1.39           H  
ATOM   2488 1HD  PRO A 163      -4.381  22.269   1.764  1.00  1.39           H  
ATOM   2489 2HD  PRO A 163      -4.468  23.213   3.330  1.00  1.39           H  
ATOM   2490  N   VAL A 164      -9.094  20.509   2.510  1.00  1.50           N  
ATOM   2491  CA  VAL A 164      -9.815  19.627   1.620  1.00  1.50           C  
ATOM   2492  C   VAL A 164     -10.732  20.441   0.726  1.00  1.50           C  
ATOM   2493  O   VAL A 164     -11.608  21.168   1.196  1.00  1.50           O  
ATOM   2494  CB  VAL A 164     -10.630  18.616   2.447  1.00  1.50           C  
ATOM   2495  CG1 VAL A 164     -11.426  17.686   1.542  1.00  1.50           C  
ATOM   2496  CG2 VAL A 164      -9.684  17.830   3.330  1.00  1.50           C  
ATOM   2497  H   VAL A 164      -9.576  20.894   3.318  1.00  1.50           H  
ATOM   2498  HA  VAL A 164      -9.101  19.086   0.999  1.00  1.50           H  
ATOM   2499  HB  VAL A 164     -11.342  19.158   3.075  1.00  1.50           H  
ATOM   2500 1HG1 VAL A 164     -11.987  16.995   2.164  1.00  1.50           H  
ATOM   2501 2HG1 VAL A 164     -12.114  18.264   0.925  1.00  1.50           H  
ATOM   2502 3HG1 VAL A 164     -10.749  17.124   0.899  1.00  1.50           H  
ATOM   2503 1HG2 VAL A 164     -10.265  17.141   3.923  1.00  1.50           H  
ATOM   2504 2HG2 VAL A 164      -8.979  17.287   2.702  1.00  1.50           H  
ATOM   2505 3HG2 VAL A 164      -9.137  18.504   3.986  1.00  1.50           H  
ATOM   2506  N   GLU A 165     -10.514  20.336  -0.574  1.00  1.69           N  
ATOM   2507  CA  GLU A 165     -11.320  21.083  -1.524  1.00  1.69           C  
ATOM   2508  C   GLU A 165     -12.720  20.523  -1.479  1.00  1.69           C  
ATOM   2509  O   GLU A 165     -12.876  19.314  -1.316  1.00  1.69           O  
ATOM   2510  CB  GLU A 165     -10.747  20.954  -2.930  1.00  1.69           C  
ATOM   2511  CG  GLU A 165      -9.383  21.583  -3.108  1.00  1.69           C  
ATOM   2512  CD  GLU A 165      -8.843  21.413  -4.497  1.00  1.69           C  
ATOM   2513  OE1 GLU A 165      -9.568  20.947  -5.342  1.00  1.69           O  
ATOM   2514  OE2 GLU A 165      -7.692  21.724  -4.707  1.00  1.69           O  
ATOM   2515  H   GLU A 165      -9.771  19.735  -0.896  1.00  1.69           H  
ATOM   2516  HA  GLU A 165     -11.350  22.133  -1.230  1.00  1.69           H  
ATOM   2517 1HB  GLU A 165     -10.664  19.921  -3.193  1.00  1.69           H  
ATOM   2518 2HB  GLU A 165     -11.430  21.418  -3.643  1.00  1.69           H  
ATOM   2519 1HG  GLU A 165      -9.453  22.646  -2.883  1.00  1.69           H  
ATOM   2520 2HG  GLU A 165      -8.690  21.133  -2.396  1.00  1.69           H  
ATOM   2521  N   TRP A 166     -13.728  21.375  -1.632  1.00  1.93           N  
ATOM   2522  CA  TRP A 166     -15.094  20.881  -1.589  1.00  1.93           C  
ATOM   2523  C   TRP A 166     -16.032  21.685  -2.461  1.00  1.93           C  
ATOM   2524  O   TRP A 166     -15.714  22.797  -2.882  1.00  1.93           O  
ATOM   2525  CB  TRP A 166     -15.644  20.909  -0.144  1.00  1.93           C  
ATOM   2526  CG  TRP A 166     -15.870  22.260   0.424  1.00  1.93           C  
ATOM   2527  CD1 TRP A 166     -14.959  23.094   1.003  1.00  1.93           C  
ATOM   2528  CD2 TRP A 166     -17.145  22.943   0.489  1.00  1.93           C  
ATOM   2529  NE1 TRP A 166     -15.580  24.255   1.412  1.00  1.93           N  
ATOM   2530  CE2 TRP A 166     -16.921  24.175   1.095  1.00  1.93           C  
ATOM   2531  CE3 TRP A 166     -18.446  22.602   0.087  1.00  1.93           C  
ATOM   2532  CZ2 TRP A 166     -17.951  25.082   1.304  1.00  1.93           C  
ATOM   2533  CZ3 TRP A 166     -19.473  23.505   0.292  1.00  1.93           C  
ATOM   2534  CH2 TRP A 166     -19.233  24.715   0.885  1.00  1.93           C  
ATOM   2535  H   TRP A 166     -13.546  22.359  -1.764  1.00  1.93           H  
ATOM   2536  HA  TRP A 166     -15.097  19.862  -1.960  1.00  1.93           H  
ATOM   2537 1HB  TRP A 166     -16.590  20.373  -0.099  1.00  1.93           H  
ATOM   2538 2HB  TRP A 166     -14.944  20.399   0.519  1.00  1.93           H  
ATOM   2539  HD1 TRP A 166     -13.898  22.871   1.130  1.00  1.93           H  
ATOM   2540  HE1 TRP A 166     -15.115  25.058   1.907  1.00  1.93           H  
ATOM   2541  HE3 TRP A 166     -18.645  21.642  -0.379  1.00  1.93           H  
ATOM   2542  HZ2 TRP A 166     -17.778  26.048   1.783  1.00  1.93           H  
ATOM   2543  HZ3 TRP A 166     -20.485  23.224  -0.033  1.00  1.93           H  
ATOM   2544  HH2 TRP A 166     -20.063  25.406   1.035  1.00  1.93           H  
ATOM   2545  N   ASP A 167     -17.196  21.103  -2.704  1.00  2.19           N  
ATOM   2546  CA  ASP A 167     -18.291  21.734  -3.424  1.00  2.19           C  
ATOM   2547  C   ASP A 167     -19.582  21.044  -3.012  1.00  2.19           C  
ATOM   2548  O   ASP A 167     -19.557  19.975  -2.405  1.00  2.19           O  
ATOM   2549  CB  ASP A 167     -18.068  21.641  -4.948  1.00  2.19           C  
ATOM   2550  CG  ASP A 167     -18.823  22.724  -5.782  1.00  2.19           C  
ATOM   2551  OD1 ASP A 167     -19.786  23.270  -5.285  1.00  2.19           O  
ATOM   2552  OD2 ASP A 167     -18.426  22.976  -6.895  1.00  2.19           O  
ATOM   2553  H   ASP A 167     -17.338  20.173  -2.342  1.00  2.19           H  
ATOM   2554  HA  ASP A 167     -18.351  22.785  -3.135  1.00  2.19           H  
ATOM   2555 1HB  ASP A 167     -17.002  21.733  -5.162  1.00  2.19           H  
ATOM   2556 2HB  ASP A 167     -18.385  20.655  -5.298  1.00  2.19           H  
ATOM   2557  N   ASP A 168     -20.714  21.600  -3.411  1.00  2.47           N  
ATOM   2558  CA  ASP A 168     -22.013  21.010  -3.063  1.00  2.47           C  
ATOM   2559  C   ASP A 168     -22.164  19.594  -3.608  1.00  2.47           C  
ATOM   2560  O   ASP A 168     -22.714  18.706  -2.946  1.00  2.47           O  
ATOM   2561  CB  ASP A 168     -23.161  21.889  -3.560  1.00  2.47           C  
ATOM   2562  CG  ASP A 168     -23.357  23.173  -2.725  1.00  2.47           C  
ATOM   2563  OD1 ASP A 168     -22.809  23.251  -1.646  1.00  2.47           O  
ATOM   2564  OD2 ASP A 168     -24.076  24.042  -3.164  1.00  2.47           O  
ATOM   2565  H   ASP A 168     -20.646  22.456  -3.965  1.00  2.47           H  
ATOM   2566  HA  ASP A 168     -22.080  20.957  -1.974  1.00  2.47           H  
ATOM   2567 1HB  ASP A 168     -22.964  22.180  -4.596  1.00  2.47           H  
ATOM   2568 2HB  ASP A 168     -24.088  21.317  -3.552  1.00  2.47           H  
ATOM   2569  N   GLU A 169     -21.583  19.368  -4.781  1.00  2.74           N  
ATOM   2570  CA  GLU A 169     -21.642  18.087  -5.473  1.00  2.74           C  
ATOM   2571  C   GLU A 169     -20.969  16.973  -4.680  1.00  2.74           C  
ATOM   2572  O   GLU A 169     -21.238  15.794  -4.906  1.00  2.74           O  
ATOM   2573  CB  GLU A 169     -20.983  18.191  -6.852  1.00  2.74           C  
ATOM   2574  CG  GLU A 169     -21.743  19.064  -7.853  1.00  2.74           C  
ATOM   2575  CD  GLU A 169     -21.087  19.127  -9.222  1.00  2.74           C  
ATOM   2576  OE1 GLU A 169     -20.033  18.559  -9.388  1.00  2.74           O  
ATOM   2577  OE2 GLU A 169     -21.650  19.744 -10.098  1.00  2.74           O  
ATOM   2578  H   GLU A 169     -21.113  20.143  -5.230  1.00  2.74           H  
ATOM   2579  HA  GLU A 169     -22.691  17.819  -5.606  1.00  2.74           H  
ATOM   2580 1HB  GLU A 169     -19.979  18.606  -6.741  1.00  2.74           H  
ATOM   2581 2HB  GLU A 169     -20.880  17.195  -7.282  1.00  2.74           H  
ATOM   2582 1HG  GLU A 169     -22.754  18.674  -7.964  1.00  2.74           H  
ATOM   2583 2HG  GLU A 169     -21.816  20.074  -7.445  1.00  2.74           H  
ATOM   2584  N   CYS A 170     -20.072  17.343  -3.768  1.00  2.97           N  
ATOM   2585  CA  CYS A 170     -19.330  16.379  -2.998  1.00  2.97           C  
ATOM   2586  C   CYS A 170     -19.879  16.182  -1.591  1.00  2.97           C  
ATOM   2587  O   CYS A 170     -19.207  15.580  -0.749  1.00  2.97           O  
ATOM   2588  CB  CYS A 170     -17.880  16.799  -2.877  1.00  2.97           C  
ATOM   2589  SG  CYS A 170     -16.961  16.817  -4.412  1.00  2.97           S  
ATOM   2590  H   CYS A 170     -19.917  18.328  -3.569  1.00  2.97           H  
ATOM   2591  HA  CYS A 170     -19.370  15.441  -3.532  1.00  2.97           H  
ATOM   2592 1HB  CYS A 170     -17.838  17.791  -2.444  1.00  2.97           H  
ATOM   2593 2HB  CYS A 170     -17.383  16.113  -2.212  1.00  2.97           H  
ATOM   2594  HG  CYS A 170     -15.743  16.718  -3.849  1.00  2.97           H  
ATOM   2595  N   THR A 171     -21.118  16.633  -1.343  1.00  3.18           N  
ATOM   2596  CA  THR A 171     -21.727  16.483  -0.019  1.00  3.18           C  
ATOM   2597  C   THR A 171     -23.111  15.781  -0.057  1.00  3.18           C  
ATOM   2598  O   THR A 171     -24.132  16.453   0.069  1.00  3.18           O  
ATOM   2599  CB  THR A 171     -21.898  17.865   0.642  1.00  3.18           C  
ATOM   2600  OG1 THR A 171     -22.709  18.705  -0.196  1.00  3.18           O  
ATOM   2601  CG2 THR A 171     -20.517  18.532   0.827  1.00  3.18           C  
ATOM   2602  H   THR A 171     -21.633  17.139  -2.068  1.00  3.18           H  
ATOM   2603  HA  THR A 171     -21.056  15.899   0.606  1.00  3.18           H  
ATOM   2604  HB  THR A 171     -22.376  17.752   1.615  1.00  3.18           H  
ATOM   2605  HG1 THR A 171     -22.508  18.544  -1.147  1.00  3.18           H  
ATOM   2606 1HG2 THR A 171     -20.644  19.509   1.293  1.00  3.18           H  
ATOM   2607 2HG2 THR A 171     -19.895  17.906   1.458  1.00  3.18           H  
ATOM   2608 3HG2 THR A 171     -20.035  18.660  -0.142  1.00  3.18           H  
ATOM   2609  N   PRO A 172     -23.175  14.432  -0.220  1.00  3.36           N  
ATOM   2610  CA  PRO A 172     -24.373  13.611  -0.371  1.00  3.36           C  
ATOM   2611  C   PRO A 172     -25.329  13.721   0.807  1.00  3.36           C  
ATOM   2612  O   PRO A 172     -24.910  13.915   1.956  1.00  3.36           O  
ATOM   2613  CB  PRO A 172     -23.803  12.189  -0.462  1.00  3.36           C  
ATOM   2614  CG  PRO A 172     -22.420  12.363  -0.929  1.00  3.36           C  
ATOM   2615  CD  PRO A 172     -21.950  13.631  -0.264  1.00  3.36           C  
ATOM   2616  HA  PRO A 172     -24.883  13.891  -1.306  1.00  3.36           H  
ATOM   2617 1HB  PRO A 172     -23.831  11.716   0.512  1.00  3.36           H  
ATOM   2618 2HB  PRO A 172     -24.413  11.572  -1.140  1.00  3.36           H  
ATOM   2619 1HG  PRO A 172     -21.825  11.492  -0.660  1.00  3.36           H  
ATOM   2620 2HG  PRO A 172     -22.411  12.429  -2.021  1.00  3.36           H  
ATOM   2621 1HD  PRO A 172     -21.572  13.427   0.746  1.00  3.36           H  
ATOM   2622 2HD  PRO A 172     -21.227  14.062  -0.877  1.00  3.36           H  
ATOM   2623  N   SER A 173     -26.618  13.533   0.537  1.00  3.53           N  
ATOM   2624  CA  SER A 173     -27.655  13.616   1.568  1.00  3.53           C  
ATOM   2625  C   SER A 173     -27.752  12.369   2.451  1.00  3.53           C  
ATOM   2626  O   SER A 173     -28.723  11.614   2.379  1.00  3.53           O  
ATOM   2627  CB  SER A 173     -28.997  13.871   0.918  1.00  3.53           C  
ATOM   2628  OG  SER A 173     -29.002  15.100   0.241  1.00  3.53           O  
ATOM   2629  H   SER A 173     -26.899  13.356  -0.417  1.00  3.53           H  
ATOM   2630  HA  SER A 173     -27.417  14.461   2.215  1.00  3.53           H  
ATOM   2631 1HB  SER A 173     -29.223  13.066   0.220  1.00  3.53           H  
ATOM   2632 2HB  SER A 173     -29.772  13.870   1.682  1.00  3.53           H  
ATOM   2633  HG  SER A 173     -28.763  15.764   0.895  1.00  3.53           H  
ATOM   2634  N   VAL A 174     -26.721  12.178   3.263  1.00  3.69           N  
ATOM   2635  CA  VAL A 174     -26.591  11.060   4.189  1.00  3.69           C  
ATOM   2636  C   VAL A 174     -26.794  11.538   5.617  1.00  3.69           C  
ATOM   2637  O   VAL A 174     -27.909  11.521   6.137  1.00  3.69           O  
ATOM   2638  OXT VAL A 174     -25.861  12.084   6.200  1.00  3.69           O  
ATOM   2639  CB  VAL A 174     -25.202  10.416   4.050  1.00  3.69           C  
ATOM   2640  CG1 VAL A 174     -25.031   9.288   5.071  1.00  3.69           C  
ATOM   2641  CG2 VAL A 174     -25.048   9.894   2.634  1.00  3.69           C  
ATOM   2642  H   VAL A 174     -25.973  12.867   3.192  1.00  3.69           H  
ATOM   2643  HA  VAL A 174     -27.352  10.316   3.953  1.00  3.69           H  
ATOM   2644  HB  VAL A 174     -24.437  11.168   4.248  1.00  3.69           H  
ATOM   2645 1HG1 VAL A 174     -24.038   8.844   4.964  1.00  3.69           H  
ATOM   2646 2HG1 VAL A 174     -25.142   9.685   6.079  1.00  3.69           H  
ATOM   2647 3HG1 VAL A 174     -25.788   8.522   4.897  1.00  3.69           H  
ATOM   2648 1HG2 VAL A 174     -24.060   9.448   2.507  1.00  3.69           H  
ATOM   2649 2HG2 VAL A 174     -25.813   9.142   2.438  1.00  3.69           H  
ATOM   2650 3HG2 VAL A 174     -25.171  10.713   1.946  1.00  3.69           H  
ENDMDL

REMARK ID 642366 DOMAINID 635946 MODEL 5 1gka-n02
MODEL     5
ATOM      1  N   MET A   1       1.434  -0.214  -0.833  1.00  4.97           N  
ATOM      2  CA  MET A   1       1.858   0.735  -1.852  1.00  4.97           C  
ATOM      3  C   MET A   1       0.937   1.938  -1.886  1.00  4.97           C  
ATOM      4  O   MET A   1      -0.242   1.822  -2.225  1.00  4.97           O  
ATOM      5  CB  MET A   1       1.894   0.074  -3.226  1.00  4.97           C  
ATOM      6  CG  MET A   1       2.365   0.990  -4.353  1.00  4.97           C  
ATOM      7  SD  MET A   1       2.466   0.129  -5.927  1.00  4.97           S  
ATOM      8  CE  MET A   1       2.837   1.435  -7.088  1.00  4.97           C  
ATOM      9 1H   MET A   1       2.241  -0.554  -0.331  1.00  4.97           H  
ATOM     10 2H   MET A   1       0.809   0.252  -0.190  1.00  4.97           H  
ATOM     11 3H   MET A   1       0.954  -0.989  -1.268  1.00  4.97           H  
ATOM     12  HA  MET A   1       2.858   1.090  -1.605  1.00  4.97           H  
ATOM     13 1HB  MET A   1       2.551  -0.792  -3.199  1.00  4.97           H  
ATOM     14 2HB  MET A   1       0.895  -0.276  -3.484  1.00  4.97           H  
ATOM     15 1HG  MET A   1       1.684   1.832  -4.454  1.00  4.97           H  
ATOM     16 2HG  MET A   1       3.348   1.386  -4.111  1.00  4.97           H  
ATOM     17 1HE  MET A   1       2.920   1.013  -8.087  1.00  4.97           H  
ATOM     18 2HE  MET A   1       2.050   2.174  -7.076  1.00  4.97           H  
ATOM     19 3HE  MET A   1       3.780   1.910  -6.815  1.00  4.97           H  
ATOM     20  N   GLY A   2       1.464   3.090  -1.493  1.00  4.52           N  
ATOM     21  CA  GLY A   2       0.678   4.315  -1.507  1.00  4.52           C  
ATOM     22  C   GLY A   2       0.880   5.005  -2.843  1.00  4.52           C  
ATOM     23  O   GLY A   2       1.433   4.408  -3.768  1.00  4.52           O  
ATOM     24  H   GLY A   2       2.433   3.136  -1.207  1.00  4.52           H  
ATOM     25 1HA  GLY A   2      -0.378   4.087  -1.359  1.00  4.52           H  
ATOM     26 2HA  GLY A   2       0.994   4.970  -0.695  1.00  4.52           H  
ATOM     27  N   ILE A   3       0.463   6.261  -2.941  1.00  4.09           N  
ATOM     28  CA  ILE A   3       0.595   6.985  -4.195  1.00  4.09           C  
ATOM     29  C   ILE A   3       1.597   8.151  -4.120  1.00  4.09           C  
ATOM     30  O   ILE A   3       1.435   9.039  -3.285  1.00  4.09           O  
ATOM     31  CB  ILE A   3      -0.760   7.506  -4.668  1.00  4.09           C  
ATOM     32  CG1 ILE A   3      -1.684   6.318  -4.898  1.00  4.09           C  
ATOM     33  CG2 ILE A   3      -0.576   8.311  -5.927  1.00  4.09           C  
ATOM     34  CD1 ILE A   3      -3.101   6.676  -5.200  1.00  4.09           C  
ATOM     35  H   ILE A   3       0.031   6.707  -2.144  1.00  4.09           H  
ATOM     36  HA  ILE A   3       0.882   6.267  -4.946  1.00  4.09           H  
ATOM     37  HB  ILE A   3      -1.208   8.133  -3.897  1.00  4.09           H  
ATOM     38 1HG1 ILE A   3      -1.292   5.753  -5.725  1.00  4.09           H  
ATOM     39 2HG1 ILE A   3      -1.684   5.684  -4.016  1.00  4.09           H  
ATOM     40 1HG2 ILE A   3      -1.536   8.679  -6.278  1.00  4.09           H  
ATOM     41 2HG2 ILE A   3       0.083   9.154  -5.730  1.00  4.09           H  
ATOM     42 3HG2 ILE A   3      -0.131   7.679  -6.680  1.00  4.09           H  
ATOM     43 1HD1 ILE A   3      -3.673   5.758  -5.364  1.00  4.09           H  
ATOM     44 2HD1 ILE A   3      -3.528   7.233  -4.366  1.00  4.09           H  
ATOM     45 3HD1 ILE A   3      -3.129   7.286  -6.096  1.00  4.09           H  
ATOM     46  N   PRO A   4       2.662   8.145  -4.944  1.00  3.75           N  
ATOM     47  CA  PRO A   4       3.662   9.197  -5.070  1.00  3.75           C  
ATOM     48  C   PRO A   4       3.084  10.565  -5.427  1.00  3.75           C  
ATOM     49  O   PRO A   4       2.128  10.684  -6.199  1.00  3.75           O  
ATOM     50  CB  PRO A   4       4.565   8.665  -6.192  1.00  3.75           C  
ATOM     51  CG  PRO A   4       4.422   7.159  -6.122  1.00  3.75           C  
ATOM     52  CD  PRO A   4       3.003   6.903  -5.690  1.00  3.75           C  
ATOM     53  HA  PRO A   4       4.224   9.261  -4.122  1.00  3.75           H  
ATOM     54 1HB  PRO A   4       4.258   9.083  -7.159  1.00  3.75           H  
ATOM     55 2HB  PRO A   4       5.601   8.996  -6.026  1.00  3.75           H  
ATOM     56 1HG  PRO A   4       4.656   6.711  -7.100  1.00  3.75           H  
ATOM     57 2HG  PRO A   4       5.152   6.747  -5.411  1.00  3.75           H  
ATOM     58 1HD  PRO A   4       2.345   6.730  -6.539  1.00  3.75           H  
ATOM     59 2HD  PRO A   4       3.031   6.039  -5.003  1.00  3.75           H  
ATOM     60  N   SER A   5       3.744  11.606  -4.933  1.00  3.53           N  
ATOM     61  CA  SER A   5       3.377  13.010  -5.152  1.00  3.53           C  
ATOM     62  C   SER A   5       3.434  13.468  -6.615  1.00  3.53           C  
ATOM     63  O   SER A   5       2.916  14.529  -6.957  1.00  3.53           O  
ATOM     64  CB  SER A   5       4.269  13.894  -4.306  1.00  3.53           C  
ATOM     65  OG  SER A   5       5.604  13.810  -4.722  1.00  3.53           O  
ATOM     66  H   SER A   5       4.530  11.421  -4.323  1.00  3.53           H  
ATOM     67  HA  SER A   5       2.350  13.138  -4.807  1.00  3.53           H  
ATOM     68 1HB  SER A   5       3.929  14.925  -4.380  1.00  3.53           H  
ATOM     69 2HB  SER A   5       4.191  13.596  -3.262  1.00  3.53           H  
ATOM     70  HG  SER A   5       5.623  14.119  -5.642  1.00  3.53           H  
ATOM     71  N   ASP A   6       4.061  12.669  -7.471  1.00  3.39           N  
ATOM     72  CA  ASP A   6       4.193  12.972  -8.892  1.00  3.39           C  
ATOM     73  C   ASP A   6       2.931  12.627  -9.705  1.00  3.39           C  
ATOM     74  O   ASP A   6       2.864  12.940 -10.900  1.00  3.39           O  
ATOM     75  CB  ASP A   6       5.395  12.212  -9.465  1.00  3.39           C  
ATOM     76  CG  ASP A   6       6.732  12.748  -8.947  1.00  3.39           C  
ATOM     77  OD1 ASP A   6       6.796  13.902  -8.589  1.00  3.39           O  
ATOM     78  OD2 ASP A   6       7.664  11.988  -8.875  1.00  3.39           O  
ATOM     79  H   ASP A   6       4.455  11.810  -7.117  1.00  3.39           H  
ATOM     80  HA  ASP A   6       4.378  14.041  -8.993  1.00  3.39           H  
ATOM     81 1HB  ASP A   6       5.312  11.152  -9.207  1.00  3.39           H  
ATOM     82 2HB  ASP A   6       5.386  12.283 -10.554  1.00  3.39           H  
ATOM     83  N   TRP A   7       1.960  11.955  -9.077  1.00  3.32           N  
ATOM     84  CA  TRP A   7       0.732  11.538  -9.753  1.00  3.32           C  
ATOM     85  C   TRP A   7      -0.432  12.514  -9.787  1.00  3.32           C  
ATOM     86  O   TRP A   7      -0.656  13.304  -8.870  1.00  3.32           O  
ATOM     87  CB  TRP A   7       0.171  10.269  -9.159  1.00  3.32           C  
ATOM     88  CG  TRP A   7       0.953   9.129  -9.440  1.00  3.32           C  
ATOM     89  CD1 TRP A   7       1.764   8.501  -8.608  1.00  3.32           C  
ATOM     90  CD2 TRP A   7       1.048   8.448 -10.686  1.00  3.32           C  
ATOM     91  NE1 TRP A   7       2.334   7.452  -9.216  1.00  3.32           N  
ATOM     92  CE2 TRP A   7       1.905   7.407 -10.497  1.00  3.32           C  
ATOM     93  CE3 TRP A   7       0.474   8.637 -11.927  1.00  3.32           C  
ATOM     94  CZ2 TRP A   7       2.206   6.545 -11.479  1.00  3.32           C  
ATOM     95  CZ3 TRP A   7       0.796   7.761 -12.928  1.00  3.32           C  
ATOM     96  CH2 TRP A   7       1.634   6.738 -12.705  1.00  3.32           C  
ATOM     97  H   TRP A   7       2.068  11.712  -8.090  1.00  3.32           H  
ATOM     98  HA  TRP A   7       0.999  11.324 -10.786  1.00  3.32           H  
ATOM     99 1HB  TRP A   7       0.106  10.379  -8.075  1.00  3.32           H  
ATOM    100 2HB  TRP A   7      -0.840  10.100  -9.533  1.00  3.32           H  
ATOM    101  HD1 TRP A   7       1.916   8.783  -7.589  1.00  3.32           H  
ATOM    102  HE1 TRP A   7       2.971   6.804  -8.779  1.00  3.32           H  
ATOM    103  HE3 TRP A   7      -0.213   9.463 -12.108  1.00  3.32           H  
ATOM    104  HZ2 TRP A   7       2.870   5.742 -11.307  1.00  3.32           H  
ATOM    105  HZ3 TRP A   7       0.356   7.911 -13.898  1.00  3.32           H  
ATOM    106  HH2 TRP A   7       1.861   6.064 -13.505  1.00  3.32           H  
ATOM    107  N   ILE A   8      -1.221  12.378 -10.844  1.00  3.25           N  
ATOM    108  CA  ILE A   8      -2.501  13.051 -10.971  1.00  3.25           C  
ATOM    109  C   ILE A   8      -3.568  12.032 -10.535  1.00  3.25           C  
ATOM    110  O   ILE A   8      -3.570  10.930 -11.076  1.00  3.25           O  
ATOM    111  CB  ILE A   8      -2.772  13.478 -12.420  1.00  3.25           C  
ATOM    112  CG1 ILE A   8      -1.710  14.462 -12.885  1.00  3.25           C  
ATOM    113  CG2 ILE A   8      -4.163  14.085 -12.527  1.00  3.25           C  
ATOM    114  CD1 ILE A   8      -1.756  14.741 -14.371  1.00  3.25           C  
ATOM    115  H   ILE A   8      -0.934  11.746 -11.576  1.00  3.25           H  
ATOM    116  HA  ILE A   8      -2.489  13.930 -10.342  1.00  3.25           H  
ATOM    117  HB  ILE A   8      -2.715  12.604 -13.070  1.00  3.25           H  
ATOM    118 1HG1 ILE A   8      -1.848  15.400 -12.351  1.00  3.25           H  
ATOM    119 2HG1 ILE A   8      -0.726  14.064 -12.640  1.00  3.25           H  
ATOM    120 1HG2 ILE A   8      -4.356  14.370 -13.559  1.00  3.25           H  
ATOM    121 2HG2 ILE A   8      -4.910  13.351 -12.209  1.00  3.25           H  
ATOM    122 3HG2 ILE A   8      -4.228  14.965 -11.894  1.00  3.25           H  
ATOM    123 1HD1 ILE A   8      -0.985  15.449 -14.638  1.00  3.25           H  
ATOM    124 2HD1 ILE A   8      -1.597  13.811 -14.914  1.00  3.25           H  
ATOM    125 3HD1 ILE A   8      -2.727  15.152 -14.636  1.00  3.25           H  
ATOM    126  N   PRO A   9      -4.420  12.325  -9.534  1.00  3.16           N  
ATOM    127  CA  PRO A   9      -5.428  11.429  -8.975  1.00  3.16           C  
ATOM    128  C   PRO A   9      -6.632  11.191  -9.890  1.00  3.16           C  
ATOM    129  O   PRO A   9      -6.947  12.005 -10.755  1.00  3.16           O  
ATOM    130  CB  PRO A   9      -5.854  12.167  -7.700  1.00  3.16           C  
ATOM    131  CG  PRO A   9      -5.608  13.624  -7.997  1.00  3.16           C  
ATOM    132  CD  PRO A   9      -4.370  13.647  -8.874  1.00  3.16           C  
ATOM    133  HA  PRO A   9      -4.953  10.472  -8.726  1.00  3.16           H  
ATOM    134 1HB  PRO A   9      -6.910  11.951  -7.480  1.00  3.16           H  
ATOM    135 2HB  PRO A   9      -5.268  11.801  -6.844  1.00  3.16           H  
ATOM    136 1HG  PRO A   9      -6.489  14.057  -8.498  1.00  3.16           H  
ATOM    137 2HG  PRO A   9      -5.473  14.183  -7.058  1.00  3.16           H  
ATOM    138 1HD  PRO A   9      -4.481  14.460  -9.594  1.00  3.16           H  
ATOM    139 2HD  PRO A   9      -3.455  13.742  -8.258  1.00  3.16           H  
ATOM    140  N   GLY A  10      -7.341  10.096  -9.612  1.00  3.04           N  
ATOM    141  CA  GLY A  10      -8.574   9.711 -10.302  1.00  3.04           C  
ATOM    142  C   GLY A  10      -8.329   8.603 -11.339  1.00  3.04           C  
ATOM    143  O   GLY A  10      -7.208   8.121 -11.458  1.00  3.04           O  
ATOM    144  H   GLY A  10      -6.993   9.487  -8.889  1.00  3.04           H  
ATOM    145 1HA  GLY A  10      -9.284   9.377  -9.553  1.00  3.04           H  
ATOM    146 2HA  GLY A  10      -9.000  10.587 -10.790  1.00  3.04           H  
ATOM    147  N   PRO A  11      -9.386   8.120 -12.023  1.00  2.89           N  
ATOM    148  CA  PRO A  11      -9.374   7.066 -13.034  1.00  2.89           C  
ATOM    149  C   PRO A  11      -8.466   7.460 -14.202  1.00  2.89           C  
ATOM    150  O   PRO A  11      -8.283   8.653 -14.447  1.00  2.89           O  
ATOM    151  CB  PRO A  11     -10.845   7.006 -13.477  1.00  2.89           C  
ATOM    152  CG  PRO A  11     -11.624   7.581 -12.324  1.00  2.89           C  
ATOM    153  CD  PRO A  11     -10.738   8.661 -11.755  1.00  2.89           C  
ATOM    154  HA  PRO A  11      -9.056   6.129 -12.558  1.00  2.89           H  
ATOM    155 1HB  PRO A  11     -10.974   7.570 -14.416  1.00  2.89           H  
ATOM    156 2HB  PRO A  11     -11.135   5.969 -13.689  1.00  2.89           H  
ATOM    157 1HG  PRO A  11     -12.593   7.967 -12.677  1.00  2.89           H  
ATOM    158 2HG  PRO A  11     -11.847   6.789 -11.591  1.00  2.89           H  
ATOM    159 1HD  PRO A  11     -10.886   9.615 -12.286  1.00  2.89           H  
ATOM    160 2HD  PRO A  11     -10.964   8.736 -10.693  1.00  2.89           H  
ATOM    161  N   PRO A  12      -7.910   6.505 -14.959  1.00  2.74           N  
ATOM    162  CA  PRO A  12      -7.079   6.755 -16.114  1.00  2.74           C  
ATOM    163  C   PRO A  12      -7.961   7.290 -17.223  1.00  2.74           C  
ATOM    164  O   PRO A  12      -9.134   6.923 -17.307  1.00  2.74           O  
ATOM    165  CB  PRO A  12      -6.545   5.359 -16.452  1.00  2.74           C  
ATOM    166  CG  PRO A  12      -7.619   4.415 -15.946  1.00  2.74           C  
ATOM    167  CD  PRO A  12      -8.194   5.087 -14.713  1.00  2.74           C  
ATOM    168  HA  PRO A  12      -6.276   7.462 -15.856  1.00  2.74           H  
ATOM    169 1HB  PRO A  12      -6.389   5.280 -17.543  1.00  2.74           H  
ATOM    170 2HB  PRO A  12      -5.570   5.199 -15.973  1.00  2.74           H  
ATOM    171 1HG  PRO A  12      -8.373   4.258 -16.733  1.00  2.74           H  
ATOM    172 2HG  PRO A  12      -7.186   3.427 -15.722  1.00  2.74           H  
ATOM    173 1HD  PRO A  12      -9.269   4.898 -14.667  1.00  2.74           H  
ATOM    174 2HD  PRO A  12      -7.682   4.735 -13.844  1.00  2.74           H  
ATOM    175  N   ALA A  13      -7.416   8.103 -18.112  1.00  2.62           N  
ATOM    176  CA  ALA A  13      -8.223   8.497 -19.252  1.00  2.62           C  
ATOM    177  C   ALA A  13      -8.353   7.293 -20.173  1.00  2.62           C  
ATOM    178  O   ALA A  13      -7.417   6.494 -20.253  1.00  2.62           O  
ATOM    179  CB  ALA A  13      -7.594   9.652 -20.003  1.00  2.62           C  
ATOM    180  H   ALA A  13      -6.461   8.425 -18.020  1.00  2.62           H  
ATOM    181  HA  ALA A  13      -9.200   8.792 -18.882  1.00  2.62           H  
ATOM    182 1HB  ALA A  13      -8.212   9.927 -20.855  1.00  2.62           H  
ATOM    183 2HB  ALA A  13      -7.480  10.510 -19.345  1.00  2.62           H  
ATOM    184 3HB  ALA A  13      -6.625   9.334 -20.362  1.00  2.62           H  
ATOM    185  N   PRO A  14      -9.465   7.110 -20.884  1.00  2.57           N  
ATOM    186  CA  PRO A  14      -9.587   6.095 -21.893  1.00  2.57           C  
ATOM    187  C   PRO A  14      -8.728   6.535 -23.069  1.00  2.57           C  
ATOM    188  O   PRO A  14      -8.556   7.739 -23.270  1.00  2.57           O  
ATOM    189  CB  PRO A  14     -11.084   6.108 -22.210  1.00  2.57           C  
ATOM    190  CG  PRO A  14     -11.528   7.525 -21.871  1.00  2.57           C  
ATOM    191  CD  PRO A  14     -10.663   7.935 -20.680  1.00  2.57           C  
ATOM    192  HA  PRO A  14      -9.262   5.139 -21.460  1.00  2.57           H  
ATOM    193 1HB  PRO A  14     -11.240   5.861 -23.276  1.00  2.57           H  
ATOM    194 2HB  PRO A  14     -11.601   5.339 -21.621  1.00  2.57           H  
ATOM    195 1HG  PRO A  14     -11.380   8.178 -22.746  1.00  2.57           H  
ATOM    196 2HG  PRO A  14     -12.605   7.541 -21.642  1.00  2.57           H  
ATOM    197 1HD  PRO A  14     -10.437   9.004 -20.760  1.00  2.57           H  
ATOM    198 2HD  PRO A  14     -11.150   7.674 -19.725  1.00  2.57           H  
ATOM    199  N   PRO A  15      -8.209   5.612 -23.873  1.00  2.59           N  
ATOM    200  CA  PRO A  15      -7.477   5.881 -25.084  1.00  2.59           C  
ATOM    201  C   PRO A  15      -8.475   6.253 -26.154  1.00  2.59           C  
ATOM    202  O   PRO A  15      -9.659   5.952 -26.003  1.00  2.59           O  
ATOM    203  CB  PRO A  15      -6.840   4.536 -25.398  1.00  2.59           C  
ATOM    204  CG  PRO A  15      -7.842   3.538 -24.858  1.00  2.59           C  
ATOM    205  CD  PRO A  15      -8.377   4.182 -23.579  1.00  2.59           C  
ATOM    206  HA  PRO A  15      -6.737   6.670 -24.887  1.00  2.59           H  
ATOM    207 1HB  PRO A  15      -6.679   4.436 -26.486  1.00  2.59           H  
ATOM    208 2HB  PRO A  15      -5.855   4.489 -24.916  1.00  2.59           H  
ATOM    209 1HG  PRO A  15      -8.636   3.401 -25.611  1.00  2.59           H  
ATOM    210 2HG  PRO A  15      -7.390   2.557 -24.714  1.00  2.59           H  
ATOM    211 1HD  PRO A  15      -9.437   3.924 -23.448  1.00  2.59           H  
ATOM    212 2HD  PRO A  15      -7.758   3.892 -22.713  1.00  2.59           H  
ATOM    213  N   PRO A  16      -8.053   6.905 -27.228  1.00  2.64           N  
ATOM    214  CA  PRO A  16      -8.832   7.050 -28.426  1.00  2.64           C  
ATOM    215  C   PRO A  16      -8.858   5.677 -29.065  1.00  2.64           C  
ATOM    216  O   PRO A  16      -7.900   4.917 -28.908  1.00  2.64           O  
ATOM    217  CB  PRO A  16      -8.031   8.078 -29.232  1.00  2.64           C  
ATOM    218  CG  PRO A  16      -6.595   7.915 -28.738  1.00  2.64           C  
ATOM    219  CD  PRO A  16      -6.722   7.532 -27.266  1.00  2.64           C  
ATOM    220  HA  PRO A  16      -9.844   7.402 -28.181  1.00  2.64           H  
ATOM    221 1HB  PRO A  16      -8.136   7.862 -30.309  1.00  2.64           H  
ATOM    222 2HB  PRO A  16      -8.435   9.087 -29.066  1.00  2.64           H  
ATOM    223 1HG  PRO A  16      -6.076   7.144 -29.327  1.00  2.64           H  
ATOM    224 2HG  PRO A  16      -6.031   8.850 -28.882  1.00  2.64           H  
ATOM    225 1HD  PRO A  16      -5.932   6.807 -27.027  1.00  2.64           H  
ATOM    226 2HD  PRO A  16      -6.682   8.417 -26.608  1.00  2.64           H  
ATOM    227  N   LEU A  17      -9.897   5.359 -29.816  1.00  2.65           N  
ATOM    228  CA  LEU A  17      -9.874   4.089 -30.521  1.00  2.65           C  
ATOM    229  C   LEU A  17      -9.422   4.316 -31.944  1.00  2.65           C  
ATOM    230  O   LEU A  17      -9.760   5.328 -32.562  1.00  2.65           O  
ATOM    231  CB  LEU A  17     -11.231   3.389 -30.462  1.00  2.65           C  
ATOM    232  CG  LEU A  17     -11.709   3.025 -29.041  1.00  2.65           C  
ATOM    233  CD1 LEU A  17     -13.082   2.382 -29.122  1.00  2.65           C  
ATOM    234  CD2 LEU A  17     -10.691   2.077 -28.391  1.00  2.65           C  
ATOM    235  H   LEU A  17     -10.680   5.988 -29.912  1.00  2.65           H  
ATOM    236  HA  LEU A  17      -9.149   3.433 -30.042  1.00  2.65           H  
ATOM    237 1HB  LEU A  17     -11.978   4.039 -30.913  1.00  2.65           H  
ATOM    238 2HB  LEU A  17     -11.176   2.471 -31.047  1.00  2.65           H  
ATOM    239  HG  LEU A  17     -11.792   3.931 -28.438  1.00  2.65           H  
ATOM    240 1HD1 LEU A  17     -13.426   2.130 -28.119  1.00  2.65           H  
ATOM    241 2HD1 LEU A  17     -13.783   3.078 -29.582  1.00  2.65           H  
ATOM    242 3HD1 LEU A  17     -13.023   1.476 -29.723  1.00  2.65           H  
ATOM    243 1HD2 LEU A  17     -11.024   1.822 -27.385  1.00  2.65           H  
ATOM    244 2HD2 LEU A  17     -10.607   1.169 -28.988  1.00  2.65           H  
ATOM    245 3HD2 LEU A  17      -9.717   2.570 -28.337  1.00  2.65           H  
ATOM    246  N   TYR A  18      -8.639   3.379 -32.445  1.00  2.57           N  
ATOM    247  CA  TYR A  18      -8.097   3.454 -33.783  1.00  2.57           C  
ATOM    248  C   TYR A  18      -7.886   2.033 -34.310  1.00  2.57           C  
ATOM    249  O   TYR A  18      -7.444   1.173 -33.548  1.00  2.57           O  
ATOM    250  CB  TYR A  18      -6.758   4.217 -33.721  1.00  2.57           C  
ATOM    251  CG  TYR A  18      -6.090   4.471 -35.046  1.00  2.57           C  
ATOM    252  CD1 TYR A  18      -6.467   5.556 -35.824  1.00  2.57           C  
ATOM    253  CD2 TYR A  18      -5.119   3.609 -35.489  1.00  2.57           C  
ATOM    254  CE1 TYR A  18      -5.863   5.764 -37.046  1.00  2.57           C  
ATOM    255  CE2 TYR A  18      -4.514   3.808 -36.708  1.00  2.57           C  
ATOM    256  CZ  TYR A  18      -4.883   4.882 -37.488  1.00  2.57           C  
ATOM    257  OH  TYR A  18      -4.280   5.087 -38.711  1.00  2.57           O  
ATOM    258  H   TYR A  18      -8.404   2.584 -31.869  1.00  2.57           H  
ATOM    259  HA  TYR A  18      -8.807   3.993 -34.403  1.00  2.57           H  
ATOM    260 1HB  TYR A  18      -6.921   5.184 -33.238  1.00  2.57           H  
ATOM    261 2HB  TYR A  18      -6.060   3.661 -33.095  1.00  2.57           H  
ATOM    262  HD1 TYR A  18      -7.241   6.238 -35.471  1.00  2.57           H  
ATOM    263  HD2 TYR A  18      -4.839   2.769 -34.870  1.00  2.57           H  
ATOM    264  HE1 TYR A  18      -6.157   6.614 -37.662  1.00  2.57           H  
ATOM    265  HE2 TYR A  18      -3.748   3.117 -37.058  1.00  2.57           H  
ATOM    266  HH  TYR A  18      -3.665   4.370 -38.886  1.00  2.57           H  
ATOM    267  N   PRO A  19      -8.147   1.742 -35.595  1.00  2.40           N  
ATOM    268  CA  PRO A  19      -7.900   0.458 -36.223  1.00  2.40           C  
ATOM    269  C   PRO A  19      -6.407   0.314 -36.430  1.00  2.40           C  
ATOM    270  O   PRO A  19      -5.881   0.586 -37.511  1.00  2.40           O  
ATOM    271  CB  PRO A  19      -8.684   0.566 -37.531  1.00  2.40           C  
ATOM    272  CG  PRO A  19      -8.658   2.038 -37.859  1.00  2.40           C  
ATOM    273  CD  PRO A  19      -8.774   2.730 -36.503  1.00  2.40           C  
ATOM    274  HA  PRO A  19      -8.286  -0.334 -35.572  1.00  2.40           H  
ATOM    275 1HB  PRO A  19      -8.202  -0.054 -38.302  1.00  2.40           H  
ATOM    276 2HB  PRO A  19      -9.701   0.170 -37.393  1.00  2.40           H  
ATOM    277 1HG  PRO A  19      -7.720   2.295 -38.380  1.00  2.40           H  
ATOM    278 2HG  PRO A  19      -9.481   2.293 -38.542  1.00  2.40           H  
ATOM    279 1HD  PRO A  19      -8.228   3.651 -36.556  1.00  2.40           H  
ATOM    280 2HD  PRO A  19      -9.830   2.884 -36.237  1.00  2.40           H  
ATOM    281  N   GLY A  20      -5.724   0.005 -35.336  1.00  2.15           N  
ATOM    282  CA  GLY A  20      -4.274   0.039 -35.321  1.00  2.15           C  
ATOM    283  C   GLY A  20      -3.639  -1.225 -35.863  1.00  2.15           C  
ATOM    284  O   GLY A  20      -4.338  -2.133 -36.309  1.00  2.15           O  
ATOM    285  H   GLY A  20      -6.252  -0.251 -34.492  1.00  2.15           H  
ATOM    286 1HA  GLY A  20      -3.963   0.886 -35.924  1.00  2.15           H  
ATOM    287 2HA  GLY A  20      -3.938   0.218 -34.300  1.00  2.15           H  
ATOM    288  N   PRO A  21      -2.300  -1.293 -35.857  1.00  1.87           N  
ATOM    289  CA  PRO A  21      -1.508  -2.396 -36.343  1.00  1.87           C  
ATOM    290  C   PRO A  21      -1.830  -3.677 -35.569  1.00  1.87           C  
ATOM    291  O   PRO A  21      -2.119  -3.605 -34.374  1.00  1.87           O  
ATOM    292  CB  PRO A  21      -0.079  -1.929 -36.039  1.00  1.87           C  
ATOM    293  CG  PRO A  21      -0.164  -0.437 -35.950  1.00  1.87           C  
ATOM    294  CD  PRO A  21      -1.499  -0.164 -35.333  1.00  1.87           C  
ATOM    295  HA  PRO A  21      -1.658  -2.475 -37.421  1.00  1.87           H  
ATOM    296 1HB  PRO A  21       0.285  -2.404 -35.111  1.00  1.87           H  
ATOM    297 2HB  PRO A  21       0.595  -2.254 -36.846  1.00  1.87           H  
ATOM    298 1HG  PRO A  21       0.668  -0.059 -35.356  1.00  1.87           H  
ATOM    299 2HG  PRO A  21      -0.067   0.007 -36.950  1.00  1.87           H  
ATOM    300 1HD  PRO A  21      -1.436  -0.208 -34.235  1.00  1.87           H  
ATOM    301 2HD  PRO A  21      -1.835   0.807 -35.694  1.00  1.87           H  
ATOM    302  N   PRO A  22      -1.765  -4.855 -36.199  1.00  1.59           N  
ATOM    303  CA  PRO A  22      -1.890  -6.146 -35.559  1.00  1.59           C  
ATOM    304  C   PRO A  22      -0.784  -6.266 -34.513  1.00  1.59           C  
ATOM    305  O   PRO A  22       0.265  -5.654 -34.685  1.00  1.59           O  
ATOM    306  CB  PRO A  22      -1.669  -7.122 -36.723  1.00  1.59           C  
ATOM    307  CG  PRO A  22      -2.063  -6.347 -37.955  1.00  1.59           C  
ATOM    308  CD  PRO A  22      -1.677  -4.914 -37.668  1.00  1.59           C  
ATOM    309  HA  PRO A  22      -2.899  -6.225 -35.147  1.00  1.59           H  
ATOM    310 1HB  PRO A  22      -0.619  -7.446 -36.752  1.00  1.59           H  
ATOM    311 2HB  PRO A  22      -2.279  -8.028 -36.580  1.00  1.59           H  
ATOM    312 1HG  PRO A  22      -1.540  -6.757 -38.836  1.00  1.59           H  
ATOM    313 2HG  PRO A  22      -3.141  -6.461 -38.145  1.00  1.59           H  
ATOM    314 1HD  PRO A  22      -0.667  -4.682 -38.017  1.00  1.59           H  
ATOM    315 2HD  PRO A  22      -2.449  -4.289 -38.137  1.00  1.59           H  
ATOM    316  N   PRO A  23      -0.939  -7.091 -33.459  1.00  1.37           N  
ATOM    317  CA  PRO A  23       0.066  -7.387 -32.441  1.00  1.37           C  
ATOM    318  C   PRO A  23       1.385  -7.807 -33.066  1.00  1.37           C  
ATOM    319  O   PRO A  23       2.455  -7.553 -32.523  1.00  1.37           O  
ATOM    320  CB  PRO A  23      -0.568  -8.543 -31.683  1.00  1.37           C  
ATOM    321  CG  PRO A  23      -2.031  -8.309 -31.837  1.00  1.37           C  
ATOM    322  CD  PRO A  23      -2.214  -7.775 -33.237  1.00  1.37           C  
ATOM    323  HA  PRO A  23       0.194  -6.510 -31.796  1.00  1.37           H  
ATOM    324 1HB  PRO A  23      -0.242  -9.498 -32.116  1.00  1.37           H  
ATOM    325 2HB  PRO A  23      -0.229  -8.538 -30.635  1.00  1.37           H  
ATOM    326 1HG  PRO A  23      -2.586  -9.239 -31.649  1.00  1.37           H  
ATOM    327 2HG  PRO A  23      -2.349  -7.572 -31.096  1.00  1.37           H  
ATOM    328 1HD  PRO A  23      -2.364  -8.587 -33.963  1.00  1.37           H  
ATOM    329 2HD  PRO A  23      -3.050  -7.068 -33.204  1.00  1.37           H  
ATOM    330  N   GLU A  24       1.308  -8.401 -34.250  1.00  1.20           N  
ATOM    331  CA  GLU A  24       2.474  -8.861 -34.971  1.00  1.20           C  
ATOM    332  C   GLU A  24       3.418  -7.706 -35.276  1.00  1.20           C  
ATOM    333  O   GLU A  24       4.636  -7.868 -35.257  1.00  1.20           O  
ATOM    334  CB  GLU A  24       2.037  -9.530 -36.276  1.00  1.20           C  
ATOM    335  CG  GLU A  24       1.276 -10.843 -36.098  1.00  1.20           C  
ATOM    336  CD  GLU A  24       0.790 -11.435 -37.401  1.00  1.20           C  
ATOM    337  OE1 GLU A  24       0.904 -10.782 -38.407  1.00  1.20           O  
ATOM    338  OE2 GLU A  24       0.303 -12.542 -37.386  1.00  1.20           O  
ATOM    339  H   GLU A  24       0.404  -8.569 -34.658  1.00  1.20           H  
ATOM    340  HA  GLU A  24       3.007  -9.567 -34.355  1.00  1.20           H  
ATOM    341 1HB  GLU A  24       1.403  -8.845 -36.838  1.00  1.20           H  
ATOM    342 2HB  GLU A  24       2.915  -9.733 -36.888  1.00  1.20           H  
ATOM    343 1HG  GLU A  24       1.923 -11.567 -35.623  1.00  1.20           H  
ATOM    344 2HG  GLU A  24       0.426 -10.665 -35.440  1.00  1.20           H  
ATOM    345  N   GLU A  25       2.873  -6.512 -35.479  1.00  1.08           N  
ATOM    346  CA  GLU A  25       3.680  -5.368 -35.854  1.00  1.08           C  
ATOM    347  C   GLU A  25       4.275  -4.683 -34.625  1.00  1.08           C  
ATOM    348  O   GLU A  25       5.008  -3.702 -34.743  1.00  1.08           O  
ATOM    349  CB  GLU A  25       2.835  -4.373 -36.643  1.00  1.08           C  
ATOM    350  CG  GLU A  25       2.262  -4.886 -37.967  1.00  1.08           C  
ATOM    351  CD  GLU A  25       3.297  -5.257 -39.004  1.00  1.08           C  
ATOM    352  OE1 GLU A  25       4.357  -4.689 -39.001  1.00  1.08           O  
ATOM    353  OE2 GLU A  25       3.011  -6.111 -39.810  1.00  1.08           O  
ATOM    354  H   GLU A  25       1.868  -6.385 -35.384  1.00  1.08           H  
ATOM    355  HA  GLU A  25       4.501  -5.713 -36.483  1.00  1.08           H  
ATOM    356 1HB  GLU A  25       1.996  -4.068 -36.024  1.00  1.08           H  
ATOM    357 2HB  GLU A  25       3.421  -3.484 -36.855  1.00  1.08           H  
ATOM    358 1HG  GLU A  25       1.643  -5.762 -37.756  1.00  1.08           H  
ATOM    359 2HG  GLU A  25       1.620  -4.111 -38.379  1.00  1.08           H  
ATOM    360  N   LEU A  26       3.972  -5.201 -33.436  1.00  0.99           N  
ATOM    361  CA  LEU A  26       4.537  -4.650 -32.226  1.00  0.99           C  
ATOM    362  C   LEU A  26       5.794  -5.455 -31.908  1.00  0.99           C  
ATOM    363  O   LEU A  26       6.593  -5.076 -31.044  1.00  0.99           O  
ATOM    364  CB  LEU A  26       3.535  -4.763 -31.069  1.00  0.99           C  
ATOM    365  CG  LEU A  26       2.173  -4.047 -31.275  1.00  0.99           C  
ATOM    366  CD1 LEU A  26       1.273  -4.337 -30.061  1.00  0.99           C  
ATOM    367  CD2 LEU A  26       2.393  -2.538 -31.479  1.00  0.99           C  
ATOM    368  H   LEU A  26       3.362  -6.011 -33.352  1.00  0.99           H  
ATOM    369  HA  LEU A  26       4.807  -3.608 -32.386  1.00  0.99           H  
ATOM    370 1HB  LEU A  26       3.330  -5.819 -30.898  1.00  0.99           H  
ATOM    371 2HB  LEU A  26       3.998  -4.357 -30.169  1.00  0.99           H  
ATOM    372  HG  LEU A  26       1.681  -4.458 -32.165  1.00  0.99           H  
ATOM    373 1HD1 LEU A  26       0.301  -3.860 -30.203  1.00  0.99           H  
ATOM    374 2HD1 LEU A  26       1.136  -5.413 -29.958  1.00  0.99           H  
ATOM    375 3HD1 LEU A  26       1.741  -3.949 -29.160  1.00  0.99           H  
ATOM    376 1HD2 LEU A  26       1.430  -2.047 -31.634  1.00  0.99           H  
ATOM    377 2HD2 LEU A  26       2.880  -2.112 -30.601  1.00  0.99           H  
ATOM    378 3HD2 LEU A  26       3.025  -2.380 -32.357  1.00  0.99           H  
ATOM    379  N   ALA A  27       5.960  -6.578 -32.632  1.00  0.93           N  
ATOM    380  CA  ALA A  27       7.055  -7.498 -32.417  1.00  0.93           C  
ATOM    381  C   ALA A  27       8.376  -6.806 -32.689  1.00  0.93           C  
ATOM    382  O   ALA A  27       8.474  -5.930 -33.554  1.00  0.93           O  
ATOM    383  CB  ALA A  27       6.898  -8.737 -33.279  1.00  0.93           C  
ATOM    384  H   ALA A  27       5.307  -6.822 -33.376  1.00  0.93           H  
ATOM    385  HA  ALA A  27       7.035  -7.810 -31.385  1.00  0.93           H  
ATOM    386 1HB  ALA A  27       7.719  -9.425 -33.073  1.00  0.93           H  
ATOM    387 2HB  ALA A  27       5.950  -9.215 -33.048  1.00  0.93           H  
ATOM    388 3HB  ALA A  27       6.914  -8.452 -34.328  1.00  0.93           H  
ATOM    389  N   GLY A  28       9.399  -7.199 -31.954  1.00  0.88           N  
ATOM    390  CA  GLY A  28      10.715  -6.603 -32.141  1.00  0.88           C  
ATOM    391  C   GLY A  28      11.290  -6.064 -30.843  1.00  0.88           C  
ATOM    392  O   GLY A  28      10.843  -6.420 -29.752  1.00  0.88           O  
ATOM    393  H   GLY A  28       9.242  -7.946 -31.277  1.00  0.88           H  
ATOM    394 1HA  GLY A  28      11.391  -7.352 -32.554  1.00  0.88           H  
ATOM    395 2HA  GLY A  28      10.651  -5.795 -32.869  1.00  0.88           H  
ATOM    396  N   ARG A  29      12.324  -5.238 -30.963  1.00  0.85           N  
ATOM    397  CA  ARG A  29      13.049  -4.745 -29.795  1.00  0.85           C  
ATOM    398  C   ARG A  29      12.880  -3.244 -29.655  1.00  0.85           C  
ATOM    399  O   ARG A  29      13.071  -2.507 -30.622  1.00  0.85           O  
ATOM    400  CB  ARG A  29      14.531  -5.021 -29.966  1.00  0.85           C  
ATOM    401  CG  ARG A  29      14.918  -6.493 -30.099  1.00  0.85           C  
ATOM    402  CD  ARG A  29      16.373  -6.639 -30.398  1.00  0.85           C  
ATOM    403  NE  ARG A  29      16.782  -8.023 -30.522  1.00  0.85           N  
ATOM    404  CZ  ARG A  29      16.754  -8.751 -31.659  1.00  0.85           C  
ATOM    405  NH1 ARG A  29      16.323  -8.221 -32.790  1.00  0.85           N  
ATOM    406  NH2 ARG A  29      17.172 -10.004 -31.628  1.00  0.85           N  
ATOM    407  H   ARG A  29      12.629  -4.961 -31.886  1.00  0.85           H  
ATOM    408  HA  ARG A  29      12.672  -5.232 -28.897  1.00  0.85           H  
ATOM    409 1HB  ARG A  29      14.896  -4.500 -30.850  1.00  0.85           H  
ATOM    410 2HB  ARG A  29      15.067  -4.618 -29.107  1.00  0.85           H  
ATOM    411 1HG  ARG A  29      14.714  -7.004 -29.156  1.00  0.85           H  
ATOM    412 2HG  ARG A  29      14.348  -6.963 -30.899  1.00  0.85           H  
ATOM    413 1HD  ARG A  29      16.608  -6.129 -31.331  1.00  0.85           H  
ATOM    414 2HD  ARG A  29      16.949  -6.195 -29.588  1.00  0.85           H  
ATOM    415  HE  ARG A  29      17.131  -8.493 -29.678  1.00  0.85           H  
ATOM    416 1HH1 ARG A  29      16.012  -7.262 -32.810  1.00  0.85           H  
ATOM    417 2HH1 ARG A  29      16.311  -8.775 -33.634  1.00  0.85           H  
ATOM    418 1HH2 ARG A  29      17.526 -10.402 -30.730  1.00  0.85           H  
ATOM    419 2HH2 ARG A  29      17.168 -10.565 -32.461  1.00  0.85           H  
ATOM    420  N   TRP A  30      12.563  -2.786 -28.452  1.00  0.83           N  
ATOM    421  CA  TRP A  30      12.388  -1.358 -28.223  1.00  0.83           C  
ATOM    422  C   TRP A  30      13.157  -0.910 -26.965  1.00  0.83           C  
ATOM    423  O   TRP A  30      13.318  -1.671 -26.005  1.00  0.83           O  
ATOM    424  CB  TRP A  30      10.909  -1.027 -28.019  1.00  0.83           C  
ATOM    425  CG  TRP A  30       9.924  -1.426 -29.071  1.00  0.83           C  
ATOM    426  CD1 TRP A  30       9.320  -2.641 -29.206  1.00  0.83           C  
ATOM    427  CD2 TRP A  30       9.382  -0.593 -30.097  1.00  0.83           C  
ATOM    428  NE1 TRP A  30       8.418  -2.612 -30.254  1.00  0.83           N  
ATOM    429  CE2 TRP A  30       8.446  -1.362 -30.810  1.00  0.83           C  
ATOM    430  CE3 TRP A  30       9.595   0.709 -30.457  1.00  0.83           C  
ATOM    431  CZ2 TRP A  30       7.730  -0.834 -31.878  1.00  0.83           C  
ATOM    432  CZ3 TRP A  30       8.910   1.225 -31.511  1.00  0.83           C  
ATOM    433  CH2 TRP A  30       7.997   0.495 -32.214  1.00  0.83           C  
ATOM    434  H   TRP A  30      12.413  -3.447 -27.691  1.00  0.83           H  
ATOM    435  HA  TRP A  30      12.774  -0.803 -29.079  1.00  0.83           H  
ATOM    436 1HB  TRP A  30      10.573  -1.375 -27.106  1.00  0.83           H  
ATOM    437 2HB  TRP A  30      10.857   0.047 -27.960  1.00  0.83           H  
ATOM    438  HD1 TRP A  30       9.517  -3.495 -28.567  1.00  0.83           H  
ATOM    439  HE1 TRP A  30       7.813  -3.408 -30.558  1.00  0.83           H  
ATOM    440  HE3 TRP A  30      10.307   1.309 -29.914  1.00  0.83           H  
ATOM    441  HZ2 TRP A  30       6.996  -1.420 -32.442  1.00  0.83           H  
ATOM    442  HZ3 TRP A  30       9.118   2.233 -31.769  1.00  0.83           H  
ATOM    443  HH2 TRP A  30       7.475   0.968 -33.047  1.00  0.83           H  
ATOM    444  N   TYR A  31      13.594   0.342 -26.943  1.00  0.81           N  
ATOM    445  CA  TYR A  31      14.250   0.928 -25.776  1.00  0.81           C  
ATOM    446  C   TYR A  31      13.293   1.891 -25.093  1.00  0.81           C  
ATOM    447  O   TYR A  31      12.546   2.588 -25.785  1.00  0.81           O  
ATOM    448  CB  TYR A  31      15.479   1.721 -26.235  1.00  0.81           C  
ATOM    449  CG  TYR A  31      16.570   0.901 -26.860  1.00  0.81           C  
ATOM    450  CD1 TYR A  31      16.518   0.640 -28.217  1.00  0.81           C  
ATOM    451  CD2 TYR A  31      17.627   0.418 -26.097  1.00  0.81           C  
ATOM    452  CE1 TYR A  31      17.500  -0.096 -28.819  1.00  0.81           C  
ATOM    453  CE2 TYR A  31      18.621  -0.326 -26.704  1.00  0.81           C  
ATOM    454  CZ  TYR A  31      18.556  -0.582 -28.067  1.00  0.81           C  
ATOM    455  OH  TYR A  31      19.535  -1.318 -28.695  1.00  0.81           O  
ATOM    456  H   TYR A  31      13.479   0.917 -27.767  1.00  0.81           H  
ATOM    457  HA  TYR A  31      14.528   0.147 -25.070  1.00  0.81           H  
ATOM    458 1HB  TYR A  31      15.165   2.476 -26.969  1.00  0.81           H  
ATOM    459 2HB  TYR A  31      15.900   2.258 -25.384  1.00  0.81           H  
ATOM    460  HD1 TYR A  31      15.694   1.023 -28.814  1.00  0.81           H  
ATOM    461  HD2 TYR A  31      17.672   0.629 -25.027  1.00  0.81           H  
ATOM    462  HE1 TYR A  31      17.446  -0.293 -29.891  1.00  0.81           H  
ATOM    463  HE2 TYR A  31      19.454  -0.706 -26.112  1.00  0.81           H  
ATOM    464  HH  TYR A  31      19.370  -1.323 -29.644  1.00  0.81           H  
ATOM    465  N   ILE A  32      13.313   1.992 -23.758  1.00  0.82           N  
ATOM    466  CA  ILE A  32      12.480   3.038 -23.163  1.00  0.82           C  
ATOM    467  C   ILE A  32      13.288   4.305 -23.263  1.00  0.82           C  
ATOM    468  O   ILE A  32      14.447   4.310 -22.848  1.00  0.82           O  
ATOM    469  CB  ILE A  32      12.177   2.879 -21.667  1.00  0.82           C  
ATOM    470  CG1 ILE A  32      11.489   1.696 -21.341  1.00  0.82           C  
ATOM    471  CG2 ILE A  32      11.261   4.024 -21.259  1.00  0.82           C  
ATOM    472  CD1 ILE A  32      11.414   1.466 -19.868  1.00  0.82           C  
ATOM    473  H   ILE A  32      13.885   1.384 -23.165  1.00  0.82           H  
ATOM    474  HA  ILE A  32      11.551   3.152 -23.723  1.00  0.82           H  
ATOM    475  HB  ILE A  32      13.102   2.901 -21.091  1.00  0.82           H  
ATOM    476 1HG1 ILE A  32      10.486   1.761 -21.739  1.00  0.82           H  
ATOM    477 2HG1 ILE A  32      12.013   0.862 -21.778  1.00  0.82           H  
ATOM    478 1HG2 ILE A  32      11.034   3.922 -20.228  1.00  0.82           H  
ATOM    479 2HG2 ILE A  32      11.732   4.979 -21.425  1.00  0.82           H  
ATOM    480 3HG2 ILE A  32      10.336   3.974 -21.839  1.00  0.82           H  
ATOM    481 1HD1 ILE A  32      10.881   0.536 -19.673  1.00  0.82           H  
ATOM    482 2HD1 ILE A  32      12.415   1.406 -19.473  1.00  0.82           H  
ATOM    483 3HD1 ILE A  32      10.899   2.283 -19.392  1.00  0.82           H  
ATOM    484  N   VAL A  33      12.721   5.369 -23.809  1.00  0.86           N  
ATOM    485  CA  VAL A  33      13.500   6.584 -23.897  1.00  0.86           C  
ATOM    486  C   VAL A  33      12.977   7.572 -22.858  1.00  0.86           C  
ATOM    487  O   VAL A  33      13.763   8.279 -22.224  1.00  0.86           O  
ATOM    488  CB  VAL A  33      13.462   7.194 -25.278  1.00  0.86           C  
ATOM    489  CG1 VAL A  33      14.343   8.449 -25.242  1.00  0.86           C  
ATOM    490  CG2 VAL A  33      13.912   6.156 -26.297  1.00  0.86           C  
ATOM    491  H   VAL A  33      11.765   5.332 -24.156  1.00  0.86           H  
ATOM    492  HA  VAL A  33      14.541   6.362 -23.665  1.00  0.86           H  
ATOM    493  HB  VAL A  33      12.448   7.520 -25.512  1.00  0.86           H  
ATOM    494 1HG1 VAL A  33      14.350   8.953 -26.189  1.00  0.86           H  
ATOM    495 2HG1 VAL A  33      13.986   9.111 -24.483  1.00  0.86           H  
ATOM    496 3HG1 VAL A  33      15.366   8.151 -24.995  1.00  0.86           H  
ATOM    497 1HG2 VAL A  33      13.913   6.584 -27.284  1.00  0.86           H  
ATOM    498 2HG2 VAL A  33      14.907   5.821 -26.054  1.00  0.86           H  
ATOM    499 3HG2 VAL A  33      13.232   5.299 -26.269  1.00  0.86           H  
ATOM    500  N   TYR A  34      11.637   7.671 -22.744  1.00  0.96           N  
ATOM    501  CA  TYR A  34      11.010   8.557 -21.749  1.00  0.96           C  
ATOM    502  C   TYR A  34      10.009   7.794 -20.888  1.00  0.96           C  
ATOM    503  O   TYR A  34       9.321   6.889 -21.368  1.00  0.96           O  
ATOM    504  CB  TYR A  34      10.322   9.773 -22.378  1.00  0.96           C  
ATOM    505  CG  TYR A  34      11.254  10.694 -23.066  1.00  0.96           C  
ATOM    506  CD1 TYR A  34      11.611  10.481 -24.376  1.00  0.96           C  
ATOM    507  CD2 TYR A  34      11.776  11.759 -22.364  1.00  0.96           C  
ATOM    508  CE1 TYR A  34      12.514  11.330 -24.979  1.00  0.96           C  
ATOM    509  CE2 TYR A  34      12.669  12.603 -22.963  1.00  0.96           C  
ATOM    510  CZ  TYR A  34      13.048  12.390 -24.263  1.00  0.96           C  
ATOM    511  OH  TYR A  34      13.971  13.226 -24.859  1.00  0.96           O  
ATOM    512  H   TYR A  34      11.052   7.076 -23.331  1.00  0.96           H  
ATOM    513  HA  TYR A  34      11.791   8.919 -21.092  1.00  0.96           H  
ATOM    514 1HB  TYR A  34       9.564   9.471 -23.063  1.00  0.96           H  
ATOM    515 2HB  TYR A  34       9.834  10.332 -21.595  1.00  0.96           H  
ATOM    516  HD1 TYR A  34      11.195   9.640 -24.929  1.00  0.96           H  
ATOM    517  HD2 TYR A  34      11.485  11.921 -21.322  1.00  0.96           H  
ATOM    518  HE1 TYR A  34      12.811  11.161 -26.014  1.00  0.96           H  
ATOM    519  HE2 TYR A  34      13.086  13.437 -22.399  1.00  0.96           H  
ATOM    520  HH  TYR A  34      14.001  13.049 -25.807  1.00  0.96           H  
ATOM    521  N   ARG A  35       9.884   8.178 -19.620  1.00  1.14           N  
ATOM    522  CA  ARG A  35       8.931   7.481 -18.751  1.00  1.14           C  
ATOM    523  C   ARG A  35       8.487   8.237 -17.509  1.00  1.14           C  
ATOM    524  O   ARG A  35       9.187   9.125 -17.006  1.00  1.14           O  
ATOM    525  CB  ARG A  35       9.568   6.183 -18.318  1.00  1.14           C  
ATOM    526  CG  ARG A  35      10.849   6.392 -17.587  1.00  1.14           C  
ATOM    527  CD  ARG A  35      11.572   5.163 -17.407  1.00  1.14           C  
ATOM    528  NE  ARG A  35      10.876   4.261 -16.601  1.00  1.14           N  
ATOM    529  CZ  ARG A  35      10.922   4.329 -15.297  1.00  1.14           C  
ATOM    530  NH1 ARG A  35      11.602   5.286 -14.737  1.00  1.14           N  
ATOM    531  NH2 ARG A  35      10.318   3.464 -14.574  1.00  1.14           N  
ATOM    532  H   ARG A  35      10.490   8.919 -19.264  1.00  1.14           H  
ATOM    533  HA  ARG A  35       8.041   7.255 -19.336  1.00  1.14           H  
ATOM    534 1HB  ARG A  35       8.885   5.644 -17.657  1.00  1.14           H  
ATOM    535 2HB  ARG A  35       9.753   5.560 -19.176  1.00  1.14           H  
ATOM    536 1HG  ARG A  35      11.485   7.090 -18.141  1.00  1.14           H  
ATOM    537 2HG  ARG A  35      10.634   6.806 -16.599  1.00  1.14           H  
ATOM    538 1HD  ARG A  35      11.786   4.695 -18.342  1.00  1.14           H  
ATOM    539 2HD  ARG A  35      12.505   5.395 -16.906  1.00  1.14           H  
ATOM    540  HE  ARG A  35      10.345   3.516 -17.025  1.00  1.14           H  
ATOM    541 1HH1 ARG A  35      12.091   5.959 -15.303  1.00  1.14           H  
ATOM    542 2HH1 ARG A  35      11.653   5.332 -13.732  1.00  1.14           H  
ATOM    543 1HH2 ARG A  35       9.760   2.715 -15.010  1.00  1.14           H  
ATOM    544 2HH2 ARG A  35      10.379   3.545 -13.560  1.00  1.14           H  
ATOM    545  N   LEU A  36       7.350   7.824 -16.955  1.00  1.45           N  
ATOM    546  CA  LEU A  36       6.964   8.398 -15.676  1.00  1.45           C  
ATOM    547  C   LEU A  36       7.883   7.849 -14.546  1.00  1.45           C  
ATOM    548  O   LEU A  36       8.035   6.630 -14.408  1.00  1.45           O  
ATOM    549  CB  LEU A  36       5.473   8.129 -15.378  1.00  1.45           C  
ATOM    550  CG  LEU A  36       4.482   8.866 -16.289  1.00  1.45           C  
ATOM    551  CD1 LEU A  36       3.067   8.482 -15.955  1.00  1.45           C  
ATOM    552  CD2 LEU A  36       4.666  10.342 -16.094  1.00  1.45           C  
ATOM    553  H   LEU A  36       6.767   7.130 -17.439  1.00  1.45           H  
ATOM    554  HA  LEU A  36       7.073   9.471 -15.785  1.00  1.45           H  
ATOM    555 1HB  LEU A  36       5.286   7.061 -15.480  1.00  1.45           H  
ATOM    556 2HB  LEU A  36       5.259   8.419 -14.352  1.00  1.45           H  
ATOM    557  HG  LEU A  36       4.668   8.596 -17.322  1.00  1.45           H  
ATOM    558 1HD1 LEU A  36       2.381   9.010 -16.612  1.00  1.45           H  
ATOM    559 2HD1 LEU A  36       2.937   7.442 -16.087  1.00  1.45           H  
ATOM    560 3HD1 LEU A  36       2.851   8.743 -14.924  1.00  1.45           H  
ATOM    561 1HD2 LEU A  36       3.973  10.885 -16.719  1.00  1.45           H  
ATOM    562 2HD2 LEU A  36       4.482  10.600 -15.053  1.00  1.45           H  
ATOM    563 3HD2 LEU A  36       5.683  10.608 -16.360  1.00  1.45           H  
ATOM    564  N   PRO A  37       8.402   8.719 -13.651  1.00  1.91           N  
ATOM    565  CA  PRO A  37       9.356   8.458 -12.573  1.00  1.91           C  
ATOM    566  C   PRO A  37       8.820   7.619 -11.426  1.00  1.91           C  
ATOM    567  O   PRO A  37       9.579   7.220 -10.529  1.00  1.91           O  
ATOM    568  CB  PRO A  37       9.695   9.869 -12.076  1.00  1.91           C  
ATOM    569  CG  PRO A  37       8.494  10.690 -12.408  1.00  1.91           C  
ATOM    570  CD  PRO A  37       7.996  10.133 -13.710  1.00  1.91           C  
ATOM    571  HA  PRO A  37      10.237   7.973 -13.015  1.00  1.91           H  
ATOM    572 1HB  PRO A  37       9.896   9.852 -10.995  1.00  1.91           H  
ATOM    573 2HB  PRO A  37      10.604  10.237 -12.573  1.00  1.91           H  
ATOM    574 1HG  PRO A  37       7.750  10.613 -11.592  1.00  1.91           H  
ATOM    575 2HG  PRO A  37       8.766  11.754 -12.480  1.00  1.91           H  
ATOM    576 1HD  PRO A  37       6.905  10.259 -13.751  1.00  1.91           H  
ATOM    577 2HD  PRO A  37       8.522  10.629 -14.539  1.00  1.91           H  
ATOM    578  N   SER A  38       7.513   7.400 -11.431  1.00  2.52           N  
ATOM    579  CA  SER A  38       6.827   6.681 -10.380  1.00  2.52           C  
ATOM    580  C   SER A  38       6.946   5.158 -10.473  1.00  2.52           C  
ATOM    581  O   SER A  38       6.522   4.447  -9.561  1.00  2.52           O  
ATOM    582  CB  SER A  38       5.385   7.058 -10.419  1.00  2.52           C  
ATOM    583  OG  SER A  38       5.204   8.419 -10.124  1.00  2.52           O  
ATOM    584  H   SER A  38       6.963   7.745 -12.201  1.00  2.52           H  
ATOM    585  HA  SER A  38       7.250   6.999  -9.425  1.00  2.52           H  
ATOM    586 1HB  SER A  38       5.000   6.847 -11.412  1.00  2.52           H  
ATOM    587 2HB  SER A  38       4.841   6.445  -9.712  1.00  2.52           H  
ATOM    588  HG  SER A  38       4.249   8.550 -10.037  1.00  2.52           H  
ATOM    589  N   GLU A  39       7.483   4.644 -11.578  1.00  3.22           N  
ATOM    590  CA  GLU A  39       7.656   3.192 -11.703  1.00  3.22           C  
ATOM    591  C   GLU A  39       9.061   2.743 -11.288  1.00  3.22           C  
ATOM    592  O   GLU A  39      10.055   3.125 -11.910  1.00  3.22           O  
ATOM    593  CB  GLU A  39       7.380   2.748 -13.136  1.00  3.22           C  
ATOM    594  CG  GLU A  39       7.606   1.262 -13.409  1.00  3.22           C  
ATOM    595  CD  GLU A  39       7.446   0.922 -14.865  1.00  3.22           C  
ATOM    596  OE1 GLU A  39       8.223   1.450 -15.655  1.00  3.22           O  
ATOM    597  OE2 GLU A  39       6.575   0.150 -15.197  1.00  3.22           O  
ATOM    598  H   GLU A  39       7.780   5.270 -12.334  1.00  3.22           H  
ATOM    599  HA  GLU A  39       6.941   2.699 -11.046  1.00  3.22           H  
ATOM    600 1HB  GLU A  39       6.352   2.912 -13.348  1.00  3.22           H  
ATOM    601 2HB  GLU A  39       7.917   3.351 -13.828  1.00  3.22           H  
ATOM    602 1HG  GLU A  39       8.608   0.985 -13.089  1.00  3.22           H  
ATOM    603 2HG  GLU A  39       6.893   0.684 -12.823  1.00  3.22           H  
ATOM    604  N   ASP A  40       9.163   1.849 -10.299  1.00  3.89           N  
ATOM    605  CA  ASP A  40      10.485   1.424  -9.819  1.00  3.89           C  
ATOM    606  C   ASP A  40      11.157   0.341 -10.665  1.00  3.89           C  
ATOM    607  O   ASP A  40      11.490  -0.739 -10.182  1.00  3.89           O  
ATOM    608  CB  ASP A  40      10.406   0.931  -8.377  1.00  3.89           C  
ATOM    609  CG  ASP A  40      10.130   2.043  -7.376  1.00  3.89           C  
ATOM    610  OD1 ASP A  40      10.693   3.105  -7.520  1.00  3.89           O  
ATOM    611  OD2 ASP A  40       9.367   1.817  -6.471  1.00  3.89           O  
ATOM    612  H   ASP A  40       8.328   1.515  -9.838  1.00  3.89           H  
ATOM    613  HA  ASP A  40      11.136   2.298  -9.832  1.00  3.89           H  
ATOM    614 1HB  ASP A  40       9.621   0.180  -8.292  1.00  3.89           H  
ATOM    615 2HB  ASP A  40      11.348   0.450  -8.110  1.00  3.89           H  
ATOM    616  N   LEU A  41      11.371   0.670 -11.927  1.00  4.39           N  
ATOM    617  CA  LEU A  41      12.084  -0.163 -12.877  1.00  4.39           C  
ATOM    618  C   LEU A  41      13.578  -0.222 -12.443  1.00  4.39           C  
ATOM    619  O   LEU A  41      14.207  -1.271 -12.569  1.00  4.39           O  
ATOM    620  CB  LEU A  41      11.766   0.299 -14.305  1.00  4.39           C  
ATOM    621  CG  LEU A  41      12.292  -0.537 -15.446  1.00  4.39           C  
ATOM    622  CD1 LEU A  41      11.834  -1.976 -15.289  1.00  4.39           C  
ATOM    623  CD2 LEU A  41      11.670  -0.004 -16.724  1.00  4.39           C  
ATOM    624  H   LEU A  41      11.027   1.583 -12.210  1.00  4.39           H  
ATOM    625  HA  LEU A  41      11.691  -1.175 -12.803  1.00  4.39           H  
ATOM    626 1HB  LEU A  41      10.681   0.336 -14.413  1.00  4.39           H  
ATOM    627 2HB  LEU A  41      12.137   1.297 -14.445  1.00  4.39           H  
ATOM    628  HG  LEU A  41      13.381  -0.500 -15.482  1.00  4.39           H  
ATOM    629 1HD1 LEU A  41      12.190  -2.567 -16.133  1.00  4.39           H  
ATOM    630 2HD1 LEU A  41      12.237  -2.387 -14.363  1.00  4.39           H  
ATOM    631 3HD1 LEU A  41      10.743  -2.007 -15.258  1.00  4.39           H  
ATOM    632 1HD2 LEU A  41      11.998  -0.602 -17.558  1.00  4.39           H  
ATOM    633 2HD2 LEU A  41      10.581  -0.071 -16.643  1.00  4.39           H  
ATOM    634 3HD2 LEU A  41      11.939   1.025 -16.880  1.00  4.39           H  
ATOM    635  N   PRO A  42      14.175   0.904 -11.955  1.00  4.64           N  
ATOM    636  CA  PRO A  42      13.875   2.342 -12.090  1.00  4.64           C  
ATOM    637  C   PRO A  42      14.106   2.935 -13.477  1.00  4.64           C  
ATOM    638  O   PRO A  42      13.493   3.928 -13.820  1.00  4.64           O  
ATOM    639  CB  PRO A  42      14.848   2.981 -11.095  1.00  4.64           C  
ATOM    640  CG  PRO A  42      15.255   1.868 -10.164  1.00  4.64           C  
ATOM    641  CD  PRO A  42      15.244   0.631 -11.014  1.00  4.64           C  
ATOM    642  HA  PRO A  42      12.868   2.588 -11.746  1.00  4.64           H  
ATOM    643 1HB  PRO A  42      15.663   3.447 -11.631  1.00  4.64           H  
ATOM    644 2HB  PRO A  42      14.334   3.791 -10.558  1.00  4.64           H  
ATOM    645 1HG  PRO A  42      16.238   2.080  -9.737  1.00  4.64           H  
ATOM    646 2HG  PRO A  42      14.550   1.805  -9.320  1.00  4.64           H  
ATOM    647 1HD  PRO A  42      16.183   0.499 -11.539  1.00  4.64           H  
ATOM    648 2HD  PRO A  42      14.983  -0.251 -10.407  1.00  4.64           H  
ATOM    649  N   ALA A  43      14.990   2.339 -14.279  1.00  4.65           N  
ATOM    650  CA  ALA A  43      15.318   2.883 -15.613  1.00  4.65           C  
ATOM    651  C   ALA A  43      15.532   4.416 -15.619  1.00  4.65           C  
ATOM    652  O   ALA A  43      14.932   5.091 -16.447  1.00  4.65           O  
ATOM    653  CB  ALA A  43      14.253   2.530 -16.619  1.00  4.65           C  
ATOM    654  H   ALA A  43      15.458   1.499 -13.972  1.00  4.65           H  
ATOM    655  HA  ALA A  43      16.237   2.417 -15.945  1.00  4.65           H  
ATOM    656 1HB  ALA A  43      14.538   2.905 -17.600  1.00  4.65           H  
ATOM    657 2HB  ALA A  43      14.164   1.457 -16.653  1.00  4.65           H  
ATOM    658 3HB  ALA A  43      13.322   2.970 -16.323  1.00  4.65           H  
ATOM    659  N   LYS A  44      16.358   4.980 -14.717  1.00  4.45           N  
ATOM    660  CA  LYS A  44      16.543   6.444 -14.714  1.00  4.45           C  
ATOM    661  C   LYS A  44      17.919   7.010 -15.150  1.00  4.45           C  
ATOM    662  O   LYS A  44      17.995   7.715 -16.161  1.00  4.45           O  
ATOM    663  CB  LYS A  44      16.221   6.982 -13.309  1.00  4.45           C  
ATOM    664  CG  LYS A  44      14.756   6.870 -12.955  1.00  4.45           C  
ATOM    665  CD  LYS A  44      14.392   7.369 -11.561  1.00  4.45           C  
ATOM    666  CE  LYS A  44      12.882   7.194 -11.367  1.00  4.45           C  
ATOM    667  NZ  LYS A  44      12.384   7.581 -10.019  1.00  4.45           N  
ATOM    668  H   LYS A  44      16.831   4.396 -14.048  1.00  4.45           H  
ATOM    669  HA  LYS A  44      15.807   6.865 -15.401  1.00  4.45           H  
ATOM    670 1HB  LYS A  44      16.794   6.434 -12.562  1.00  4.45           H  
ATOM    671 2HB  LYS A  44      16.503   8.031 -13.246  1.00  4.45           H  
ATOM    672 1HG  LYS A  44      14.160   7.399 -13.699  1.00  4.45           H  
ATOM    673 2HG  LYS A  44      14.498   5.844 -12.988  1.00  4.45           H  
ATOM    674 1HD  LYS A  44      14.924   6.789 -10.805  1.00  4.45           H  
ATOM    675 2HD  LYS A  44      14.656   8.420 -11.455  1.00  4.45           H  
ATOM    676 1HE  LYS A  44      12.382   7.807 -12.107  1.00  4.45           H  
ATOM    677 2HE  LYS A  44      12.625   6.146 -11.547  1.00  4.45           H  
ATOM    678 1HZ  LYS A  44      11.350   7.423 -10.032  1.00  4.45           H  
ATOM    679 2HZ  LYS A  44      12.811   7.007  -9.305  1.00  4.45           H  
ATOM    680 3HZ  LYS A  44      12.581   8.551  -9.835  1.00  4.45           H  
ATOM    681  N   ARG A  45      19.001   6.739 -14.401  1.00  4.07           N  
ATOM    682  CA  ARG A  45      20.301   7.383 -14.703  1.00  4.07           C  
ATOM    683  C   ARG A  45      21.472   6.400 -14.827  1.00  4.07           C  
ATOM    684  O   ARG A  45      22.057   6.016 -13.815  1.00  4.07           O  
ATOM    685  CB  ARG A  45      20.659   8.395 -13.624  1.00  4.07           C  
ATOM    686  CG  ARG A  45      19.683   9.582 -13.446  1.00  4.07           C  
ATOM    687  CD  ARG A  45      19.614  10.475 -14.647  1.00  4.07           C  
ATOM    688  NE  ARG A  45      20.901  10.998 -15.033  1.00  4.07           N  
ATOM    689  CZ  ARG A  45      21.516  12.071 -14.515  1.00  4.07           C  
ATOM    690  NH1 ARG A  45      20.968  12.773 -13.544  1.00  4.07           N  
ATOM    691  NH2 ARG A  45      22.690  12.397 -15.013  1.00  4.07           N  
ATOM    692  H   ARG A  45      18.919   6.135 -13.598  1.00  4.07           H  
ATOM    693  HA  ARG A  45      20.200   7.920 -15.639  1.00  4.07           H  
ATOM    694 1HB  ARG A  45      20.737   7.885 -12.665  1.00  4.07           H  
ATOM    695 2HB  ARG A  45      21.639   8.817 -13.849  1.00  4.07           H  
ATOM    696 1HG  ARG A  45      18.684   9.209 -13.243  1.00  4.07           H  
ATOM    697 2HG  ARG A  45      20.014  10.187 -12.603  1.00  4.07           H  
ATOM    698 1HD  ARG A  45      19.216   9.915 -15.493  1.00  4.07           H  
ATOM    699 2HD  ARG A  45      18.957  11.315 -14.436  1.00  4.07           H  
ATOM    700  HE  ARG A  45      21.396  10.520 -15.798  1.00  4.07           H  
ATOM    701 1HH1 ARG A  45      20.067  12.505 -13.176  1.00  4.07           H  
ATOM    702 2HH1 ARG A  45      21.450  13.576 -13.170  1.00  4.07           H  
ATOM    703 1HH2 ARG A  45      23.064  11.806 -15.776  1.00  4.07           H  
ATOM    704 2HH2 ARG A  45      23.199  13.192 -14.667  1.00  4.07           H  
ATOM    705  N   GLY A  46      21.791   5.936 -16.049  1.00  3.54           N  
ATOM    706  CA  GLY A  46      22.766   4.860 -16.249  1.00  3.54           C  
ATOM    707  C   GLY A  46      22.032   3.526 -16.133  1.00  3.54           C  
ATOM    708  O   GLY A  46      22.612   2.443 -16.230  1.00  3.54           O  
ATOM    709  H   GLY A  46      21.349   6.292 -16.897  1.00  3.54           H  
ATOM    710 1HA  GLY A  46      23.219   4.955 -17.237  1.00  3.54           H  
ATOM    711 2HA  GLY A  46      23.557   4.923 -15.504  1.00  3.54           H  
ATOM    712  N   LEU A  47      20.739   3.661 -15.886  1.00  2.95           N  
ATOM    713  CA  LEU A  47      19.765   2.616 -15.709  1.00  2.95           C  
ATOM    714  C   LEU A  47      18.859   2.629 -16.911  1.00  2.95           C  
ATOM    715  O   LEU A  47      18.401   3.698 -17.323  1.00  2.95           O  
ATOM    716  CB  LEU A  47      18.905   2.909 -14.505  1.00  2.95           C  
ATOM    717  CG  LEU A  47      19.409   2.642 -13.164  1.00  2.95           C  
ATOM    718  CD1 LEU A  47      20.516   3.574 -12.787  1.00  2.95           C  
ATOM    719  CD2 LEU A  47      18.245   2.810 -12.255  1.00  2.95           C  
ATOM    720  H   LEU A  47      20.403   4.604 -15.833  1.00  2.95           H  
ATOM    721  HA  LEU A  47      20.260   1.648 -15.624  1.00  2.95           H  
ATOM    722 1HB  LEU A  47      18.687   3.942 -14.539  1.00  2.95           H  
ATOM    723 2HB  LEU A  47      18.000   2.338 -14.598  1.00  2.95           H  
ATOM    724  HG  LEU A  47      19.793   1.646 -13.123  1.00  2.95           H  
ATOM    725 1HD1 LEU A  47      20.859   3.356 -11.784  1.00  2.95           H  
ATOM    726 2HD1 LEU A  47      21.344   3.451 -13.467  1.00  2.95           H  
ATOM    727 3HD1 LEU A  47      20.162   4.592 -12.825  1.00  2.95           H  
ATOM    728 1HD2 LEU A  47      18.511   2.620 -11.243  1.00  2.95           H  
ATOM    729 2HD2 LEU A  47      17.879   3.828 -12.335  1.00  2.95           H  
ATOM    730 3HD2 LEU A  47      17.475   2.116 -12.562  1.00  2.95           H  
ATOM    731  N   VAL A  48      18.640   1.471 -17.493  1.00  2.39           N  
ATOM    732  CA  VAL A  48      17.818   1.389 -18.695  1.00  2.39           C  
ATOM    733  C   VAL A  48      16.847   0.251 -18.709  1.00  2.39           C  
ATOM    734  O   VAL A  48      17.236  -0.873 -18.404  1.00  2.39           O  
ATOM    735  CB  VAL A  48      18.700   1.218 -19.936  1.00  2.39           C  
ATOM    736  CG1 VAL A  48      17.854   1.060 -21.192  1.00  2.39           C  
ATOM    737  CG2 VAL A  48      19.592   2.402 -20.098  1.00  2.39           C  
ATOM    738  H   VAL A  48      19.013   0.640 -17.037  1.00  2.39           H  
ATOM    739  HA  VAL A  48      17.255   2.313 -18.783  1.00  2.39           H  
ATOM    740  HB  VAL A  48      19.278   0.317 -19.818  1.00  2.39           H  
ATOM    741 1HG1 VAL A  48      18.492   0.910 -22.041  1.00  2.39           H  
ATOM    742 2HG1 VAL A  48      17.223   0.201 -21.096  1.00  2.39           H  
ATOM    743 3HG1 VAL A  48      17.238   1.948 -21.346  1.00  2.39           H  
ATOM    744 1HG2 VAL A  48      20.202   2.244 -20.971  1.00  2.39           H  
ATOM    745 2HG2 VAL A  48      18.989   3.294 -20.230  1.00  2.39           H  
ATOM    746 3HG2 VAL A  48      20.230   2.532 -19.237  1.00  2.39           H  
ATOM    747  N   GLY A  49      15.601   0.522 -19.086  1.00  1.92           N  
ATOM    748  CA  GLY A  49      14.679  -0.575 -19.327  1.00  1.92           C  
ATOM    749  C   GLY A  49      14.564  -0.782 -20.841  1.00  1.92           C  
ATOM    750  O   GLY A  49      14.540   0.200 -21.599  1.00  1.92           O  
ATOM    751  H   GLY A  49      15.322   1.476 -19.273  1.00  1.92           H  
ATOM    752 1HA  GLY A  49      15.038  -1.489 -18.852  1.00  1.92           H  
ATOM    753 2HA  GLY A  49      13.712  -0.348 -18.908  1.00  1.92           H  
ATOM    754  N   ARG A  50      14.458  -2.041 -21.255  1.00  1.58           N  
ATOM    755  CA  ARG A  50      14.303  -2.452 -22.651  1.00  1.58           C  
ATOM    756  C   ARG A  50      13.185  -3.476 -22.758  1.00  1.58           C  
ATOM    757  O   ARG A  50      12.855  -4.149 -21.772  1.00  1.58           O  
ATOM    758  CB  ARG A  50      15.580  -3.074 -23.197  1.00  1.58           C  
ATOM    759  CG  ARG A  50      16.790  -2.181 -23.242  1.00  1.58           C  
ATOM    760  CD  ARG A  50      17.984  -2.939 -23.679  1.00  1.58           C  
ATOM    761  NE  ARG A  50      17.885  -3.388 -25.063  1.00  1.58           N  
ATOM    762  CZ  ARG A  50      18.638  -4.375 -25.586  1.00  1.58           C  
ATOM    763  NH1 ARG A  50      19.486  -5.000 -24.813  1.00  1.58           N  
ATOM    764  NH2 ARG A  50      18.527  -4.699 -26.859  1.00  1.58           N  
ATOM    765  H   ARG A  50      14.546  -2.776 -20.560  1.00  1.58           H  
ATOM    766  HA  ARG A  50      14.041  -1.583 -23.257  1.00  1.58           H  
ATOM    767 1HB  ARG A  50      15.838  -3.942 -22.589  1.00  1.58           H  
ATOM    768 2HB  ARG A  50      15.396  -3.427 -24.214  1.00  1.58           H  
ATOM    769 1HG  ARG A  50      16.611  -1.354 -23.924  1.00  1.58           H  
ATOM    770 2HG  ARG A  50      16.991  -1.803 -22.248  1.00  1.58           H  
ATOM    771 1HD  ARG A  50      18.867  -2.298 -23.592  1.00  1.58           H  
ATOM    772 2HD  ARG A  50      18.111  -3.814 -23.044  1.00  1.58           H  
ATOM    773  HE  ARG A  50      17.233  -2.908 -25.675  1.00  1.58           H  
ATOM    774 1HH1 ARG A  50      19.555  -4.743 -23.846  1.00  1.58           H  
ATOM    775 2HH1 ARG A  50      20.105  -5.739 -25.178  1.00  1.58           H  
ATOM    776 1HH2 ARG A  50      17.874  -4.206 -27.445  1.00  1.58           H  
ATOM    777 2HH2 ARG A  50      19.097  -5.438 -27.253  1.00  1.58           H  
ATOM    778  N   ILE A  51      12.613  -3.627 -23.950  1.00  1.35           N  
ATOM    779  CA  ILE A  51      11.565  -4.622 -24.107  1.00  1.35           C  
ATOM    780  C   ILE A  51      11.686  -5.368 -25.429  1.00  1.35           C  
ATOM    781  O   ILE A  51      12.011  -4.788 -26.471  1.00  1.35           O  
ATOM    782  CB  ILE A  51      10.226  -3.906 -24.032  1.00  1.35           C  
ATOM    783  CG1 ILE A  51       9.073  -4.763 -23.939  1.00  1.35           C  
ATOM    784  CG2 ILE A  51      10.088  -3.178 -25.273  1.00  1.35           C  
ATOM    785  CD1 ILE A  51       7.875  -3.932 -23.474  1.00  1.35           C  
ATOM    786  H   ILE A  51      12.892  -3.041 -24.737  1.00  1.35           H  
ATOM    787  HA  ILE A  51      11.641  -5.331 -23.295  1.00  1.35           H  
ATOM    788  HB  ILE A  51      10.225  -3.272 -23.185  1.00  1.35           H  
ATOM    789 1HG1 ILE A  51       8.857  -5.200 -24.908  1.00  1.35           H  
ATOM    790 2HG1 ILE A  51       9.270  -5.568 -23.247  1.00  1.35           H  
ATOM    791 1HG2 ILE A  51       9.161  -2.605 -25.277  1.00  1.35           H  
ATOM    792 2HG2 ILE A  51      10.934  -2.526 -25.349  1.00  1.35           H  
ATOM    793 3HG2 ILE A  51      10.087  -3.879 -26.106  1.00  1.35           H  
ATOM    794 1HD1 ILE A  51       6.997  -4.532 -23.391  1.00  1.35           H  
ATOM    795 2HD1 ILE A  51       8.094  -3.495 -22.504  1.00  1.35           H  
ATOM    796 3HD1 ILE A  51       7.694  -3.130 -24.184  1.00  1.35           H  
ATOM    797  N   LYS A  52      11.382  -6.655 -25.398  1.00  1.23           N  
ATOM    798  CA  LYS A  52      11.394  -7.469 -26.603  1.00  1.23           C  
ATOM    799  C   LYS A  52      10.079  -8.219 -26.738  1.00  1.23           C  
ATOM    800  O   LYS A  52       9.631  -8.875 -25.798  1.00  1.23           O  
ATOM    801  CB  LYS A  52      12.586  -8.427 -26.576  1.00  1.23           C  
ATOM    802  CG  LYS A  52      12.775  -9.314 -27.808  1.00  1.23           C  
ATOM    803  CD  LYS A  52      13.997 -10.217 -27.598  1.00  1.23           C  
ATOM    804  CE  LYS A  52      14.380 -11.032 -28.834  1.00  1.23           C  
ATOM    805  NZ  LYS A  52      13.289 -11.959 -29.307  1.00  1.23           N  
ATOM    806  H   LYS A  52      11.157  -7.073 -24.496  1.00  1.23           H  
ATOM    807  HA  LYS A  52      11.493  -6.817 -27.464  1.00  1.23           H  
ATOM    808 1HB  LYS A  52      13.505  -7.853 -26.448  1.00  1.23           H  
ATOM    809 2HB  LYS A  52      12.495  -9.086 -25.718  1.00  1.23           H  
ATOM    810 1HG  LYS A  52      11.888  -9.946 -27.958  1.00  1.23           H  
ATOM    811 2HG  LYS A  52      12.912  -8.699 -28.697  1.00  1.23           H  
ATOM    812 1HD  LYS A  52      14.851  -9.589 -27.330  1.00  1.23           H  
ATOM    813 2HD  LYS A  52      13.801 -10.905 -26.776  1.00  1.23           H  
ATOM    814 1HE  LYS A  52      14.638 -10.351 -29.642  1.00  1.23           H  
ATOM    815 2HE  LYS A  52      15.258 -11.628 -28.585  1.00  1.23           H  
ATOM    816 1HZ  LYS A  52      13.601 -12.466 -30.106  1.00  1.23           H  
ATOM    817 2HZ  LYS A  52      12.971 -12.641 -28.607  1.00  1.23           H  
ATOM    818 3HZ  LYS A  52      12.444 -11.454 -29.569  1.00  1.23           H  
ATOM    819  N   TYR A  53       9.438  -8.062 -27.890  1.00  1.20           N  
ATOM    820  CA  TYR A  53       8.142  -8.668 -28.172  1.00  1.20           C  
ATOM    821  C   TYR A  53       8.206  -9.800 -29.227  1.00  1.20           C  
ATOM    822  O   TYR A  53       8.523  -9.547 -30.398  1.00  1.20           O  
ATOM    823  CB  TYR A  53       7.178  -7.576 -28.633  1.00  1.20           C  
ATOM    824  CG  TYR A  53       6.702  -6.532 -27.651  1.00  1.20           C  
ATOM    825  CD1 TYR A  53       7.270  -5.295 -27.645  1.00  1.20           C  
ATOM    826  CD2 TYR A  53       5.655  -6.813 -26.801  1.00  1.20           C  
ATOM    827  CE1 TYR A  53       6.769  -4.315 -26.808  1.00  1.20           C  
ATOM    828  CE2 TYR A  53       5.150  -5.861 -25.968  1.00  1.20           C  
ATOM    829  CZ  TYR A  53       5.688  -4.608 -25.972  1.00  1.20           C  
ATOM    830  OH  TYR A  53       5.158  -3.639 -25.145  1.00  1.20           O  
ATOM    831  H   TYR A  53       9.881  -7.495 -28.612  1.00  1.20           H  
ATOM    832  HA  TYR A  53       7.759  -9.109 -27.252  1.00  1.20           H  
ATOM    833 1HB  TYR A  53       7.707  -7.013 -29.399  1.00  1.20           H  
ATOM    834 2HB  TYR A  53       6.341  -7.972 -29.105  1.00  1.20           H  
ATOM    835  HD1 TYR A  53       8.090  -5.089 -28.320  1.00  1.20           H  
ATOM    836  HD2 TYR A  53       5.221  -7.791 -26.804  1.00  1.20           H  
ATOM    837  HE1 TYR A  53       7.206  -3.316 -26.816  1.00  1.20           H  
ATOM    838  HE2 TYR A  53       4.312  -6.099 -25.316  1.00  1.20           H  
ATOM    839  HH  TYR A  53       5.566  -2.784 -25.337  1.00  1.20           H  
ATOM    840  N   ASP A  54       7.928 -11.045 -28.795  1.00  1.25           N  
ATOM    841  CA  ASP A  54       7.971 -12.250 -29.647  1.00  1.25           C  
ATOM    842  C   ASP A  54       6.589 -12.918 -29.852  1.00  1.25           C  
ATOM    843  O   ASP A  54       5.979 -13.401 -28.895  1.00  1.25           O  
ATOM    844  CB  ASP A  54       8.942 -13.279 -29.057  1.00  1.25           C  
ATOM    845  CG  ASP A  54      10.400 -12.802 -29.057  1.00  1.25           C  
ATOM    846  OD1 ASP A  54      10.709 -11.835 -29.717  1.00  1.25           O  
ATOM    847  OD2 ASP A  54      11.248 -13.415 -28.426  1.00  1.25           O  
ATOM    848  H   ASP A  54       7.655 -11.165 -27.818  1.00  1.25           H  
ATOM    849  HA  ASP A  54       8.342 -11.956 -30.629  1.00  1.25           H  
ATOM    850 1HB  ASP A  54       8.649 -13.499 -28.029  1.00  1.25           H  
ATOM    851 2HB  ASP A  54       8.872 -14.208 -29.623  1.00  1.25           H  
ATOM    852  N   MET A  55       6.068 -12.932 -31.078  1.00  1.34           N  
ATOM    853  CA  MET A  55       4.734 -13.522 -31.306  1.00  1.34           C  
ATOM    854  C   MET A  55       4.681 -15.035 -31.183  1.00  1.34           C  
ATOM    855  O   MET A  55       5.634 -15.733 -31.538  1.00  1.34           O  
ATOM    856  CB  MET A  55       4.184 -13.181 -32.682  1.00  1.34           C  
ATOM    857  CG  MET A  55       3.721 -11.795 -32.915  1.00  1.34           C  
ATOM    858  SD  MET A  55       2.296 -11.334 -31.873  1.00  1.34           S  
ATOM    859  CE  MET A  55       0.979 -12.393 -32.425  1.00  1.34           C  
ATOM    860  H   MET A  55       6.587 -12.535 -31.850  1.00  1.34           H  
ATOM    861  HA  MET A  55       4.054 -13.119 -30.557  1.00  1.34           H  
ATOM    862 1HB  MET A  55       4.944 -13.396 -33.430  1.00  1.34           H  
ATOM    863 2HB  MET A  55       3.337 -13.839 -32.892  1.00  1.34           H  
ATOM    864 1HG  MET A  55       4.532 -11.100 -32.715  1.00  1.34           H  
ATOM    865 2HG  MET A  55       3.442 -11.712 -33.949  1.00  1.34           H  
ATOM    866 1HE  MET A  55       0.080 -12.195 -31.842  1.00  1.34           H  
ATOM    867 2HE  MET A  55       0.778 -12.214 -33.477  1.00  1.34           H  
ATOM    868 3HE  MET A  55       1.267 -13.439 -32.282  1.00  1.34           H  
ATOM    869  N   ASP A  56       3.529 -15.528 -30.730  1.00  1.45           N  
ATOM    870  CA  ASP A  56       3.214 -16.951 -30.663  1.00  1.45           C  
ATOM    871  C   ASP A  56       1.721 -17.159 -30.897  1.00  1.45           C  
ATOM    872  O   ASP A  56       0.906 -16.843 -30.030  1.00  1.45           O  
ATOM    873  CB  ASP A  56       3.581 -17.570 -29.312  1.00  1.45           C  
ATOM    874  CG  ASP A  56       3.343 -19.119 -29.288  1.00  1.45           C  
ATOM    875  OD1 ASP A  56       2.850 -19.639 -30.263  1.00  1.45           O  
ATOM    876  OD2 ASP A  56       3.659 -19.746 -28.303  1.00  1.45           O  
ATOM    877  H   ASP A  56       2.815 -14.872 -30.406  1.00  1.45           H  
ATOM    878  HA  ASP A  56       3.764 -17.468 -31.449  1.00  1.45           H  
ATOM    879 1HB  ASP A  56       4.631 -17.368 -29.090  1.00  1.45           H  
ATOM    880 2HB  ASP A  56       2.989 -17.103 -28.522  1.00  1.45           H  
ATOM    881  N   ASP A  57       1.341 -17.677 -32.062  1.00  1.54           N  
ATOM    882  CA  ASP A  57      -0.081 -17.844 -32.330  1.00  1.54           C  
ATOM    883  C   ASP A  57      -0.813 -16.504 -32.161  1.00  1.54           C  
ATOM    884  O   ASP A  57      -0.382 -15.496 -32.719  1.00  1.54           O  
ATOM    885  CB  ASP A  57      -0.653 -18.940 -31.400  1.00  1.54           C  
ATOM    886  CG  ASP A  57      -2.025 -19.409 -31.780  1.00  1.54           C  
ATOM    887  OD1 ASP A  57      -2.217 -20.056 -32.781  1.00  1.54           O  
ATOM    888  OD2 ASP A  57      -2.908 -19.037 -31.029  1.00  1.54           O  
ATOM    889  H   ASP A  57       2.035 -17.955 -32.741  1.00  1.54           H  
ATOM    890  HA  ASP A  57      -0.204 -18.172 -33.361  1.00  1.54           H  
ATOM    891 1HB  ASP A  57       0.023 -19.801 -31.414  1.00  1.54           H  
ATOM    892 2HB  ASP A  57      -0.688 -18.595 -30.370  1.00  1.54           H  
ATOM    893  N   ASN A  58      -1.882 -16.475 -31.358  1.00  1.59           N  
ATOM    894  CA  ASN A  58      -2.696 -15.283 -31.152  1.00  1.59           C  
ATOM    895  C   ASN A  58      -2.313 -14.477 -29.910  1.00  1.59           C  
ATOM    896  O   ASN A  58      -3.130 -13.722 -29.378  1.00  1.59           O  
ATOM    897  CB  ASN A  58      -4.152 -15.689 -31.070  1.00  1.59           C  
ATOM    898  CG  ASN A  58      -4.714 -16.161 -32.396  1.00  1.59           C  
ATOM    899  OD1 ASN A  58      -5.074 -15.348 -33.259  1.00  1.59           O  
ATOM    900  ND2 ASN A  58      -4.775 -17.456 -32.580  1.00  1.59           N  
ATOM    901  H   ASN A  58      -2.207 -17.339 -30.921  1.00  1.59           H  
ATOM    902  HA  ASN A  58      -2.560 -14.626 -32.013  1.00  1.59           H  
ATOM    903 1HB  ASN A  58      -4.251 -16.500 -30.344  1.00  1.59           H  
ATOM    904 2HB  ASN A  58      -4.745 -14.850 -30.710  1.00  1.59           H  
ATOM    905 1HD2 ASN A  58      -5.124 -17.829 -33.437  1.00  1.59           H  
ATOM    906 2HD2 ASN A  58      -4.424 -18.093 -31.861  1.00  1.59           H  
ATOM    907  N   CYS A  59      -1.065 -14.604 -29.463  1.00  1.60           N  
ATOM    908  CA  CYS A  59      -0.602 -13.856 -28.302  1.00  1.60           C  
ATOM    909  C   CYS A  59       0.844 -13.402 -28.455  1.00  1.60           C  
ATOM    910  O   CYS A  59       1.556 -13.812 -29.377  1.00  1.60           O  
ATOM    911  CB  CYS A  59      -0.711 -14.727 -27.059  1.00  1.60           C  
ATOM    912  SG  CYS A  59       0.362 -16.183 -27.074  1.00  1.60           S  
ATOM    913  H   CYS A  59      -0.431 -15.269 -29.907  1.00  1.60           H  
ATOM    914  HA  CYS A  59      -1.229 -12.974 -28.176  1.00  1.60           H  
ATOM    915 1HB  CYS A  59      -0.480 -14.133 -26.175  1.00  1.60           H  
ATOM    916 2HB  CYS A  59      -1.736 -15.076 -26.962  1.00  1.60           H  
ATOM    917  HG  CYS A  59       0.281 -16.450 -28.402  1.00  1.60           H  
ATOM    918  N   LEU A  60       1.276 -12.529 -27.551  1.00  1.58           N  
ATOM    919  CA  LEU A  60       2.618 -11.988 -27.627  1.00  1.58           C  
ATOM    920  C   LEU A  60       3.428 -12.115 -26.332  1.00  1.58           C  
ATOM    921  O   LEU A  60       3.022 -11.635 -25.271  1.00  1.58           O  
ATOM    922  CB  LEU A  60       2.448 -10.526 -28.087  1.00  1.58           C  
ATOM    923  CG  LEU A  60       3.634  -9.689 -28.198  1.00  1.58           C  
ATOM    924  CD1 LEU A  60       4.537 -10.321 -29.150  1.00  1.58           C  
ATOM    925  CD2 LEU A  60       3.187  -8.290 -28.734  1.00  1.58           C  
ATOM    926  H   LEU A  60       0.654 -12.185 -26.821  1.00  1.58           H  
ATOM    927  HA  LEU A  60       3.159 -12.531 -28.399  1.00  1.58           H  
ATOM    928 1HB  LEU A  60       1.967 -10.532 -29.057  1.00  1.58           H  
ATOM    929 2HB  LEU A  60       1.769 -10.033 -27.387  1.00  1.58           H  
ATOM    930  HG  LEU A  60       4.134  -9.615 -27.237  1.00  1.58           H  
ATOM    931 1HD1 LEU A  60       5.402  -9.782 -29.277  1.00  1.58           H  
ATOM    932 2HD1 LEU A  60       4.772 -11.280 -28.758  1.00  1.58           H  
ATOM    933 3HD1 LEU A  60       4.075 -10.415 -30.077  1.00  1.58           H  
ATOM    934 1HD2 LEU A  60       4.034  -7.639 -28.873  1.00  1.58           H  
ATOM    935 2HD2 LEU A  60       2.686  -8.418 -29.702  1.00  1.58           H  
ATOM    936 3HD2 LEU A  60       2.493  -7.834 -28.027  1.00  1.58           H  
ATOM    937  N   ASP A  61       4.571 -12.806 -26.406  1.00  1.57           N  
ATOM    938  CA  ASP A  61       5.429 -12.957 -25.235  1.00  1.57           C  
ATOM    939  C   ASP A  61       6.283 -11.721 -25.134  1.00  1.57           C  
ATOM    940  O   ASP A  61       6.938 -11.342 -26.113  1.00  1.57           O  
ATOM    941  CB  ASP A  61       6.371 -14.165 -25.324  1.00  1.57           C  
ATOM    942  CG  ASP A  61       5.732 -15.542 -25.189  1.00  1.57           C  
ATOM    943  OD1 ASP A  61       4.594 -15.627 -24.823  1.00  1.57           O  
ATOM    944  OD2 ASP A  61       6.415 -16.508 -25.445  1.00  1.57           O  
ATOM    945  H   ASP A  61       4.888 -13.187 -27.300  1.00  1.57           H  
ATOM    946  HA  ASP A  61       4.817 -13.035 -24.335  1.00  1.57           H  
ATOM    947 1HB  ASP A  61       6.895 -14.130 -26.281  1.00  1.57           H  
ATOM    948 2HB  ASP A  61       7.128 -14.067 -24.540  1.00  1.57           H  
ATOM    949  N   VAL A  62       6.283 -11.073 -23.987  1.00  1.58           N  
ATOM    950  CA  VAL A  62       7.103  -9.890 -23.887  1.00  1.58           C  
ATOM    951  C   VAL A  62       8.107 -10.020 -22.786  1.00  1.58           C  
ATOM    952  O   VAL A  62       7.769 -10.402 -21.677  1.00  1.58           O  
ATOM    953  CB  VAL A  62       6.242  -8.662 -23.652  1.00  1.58           C  
ATOM    954  CG1 VAL A  62       5.439  -8.854 -22.453  1.00  1.58           C  
ATOM    955  CG2 VAL A  62       7.120  -7.483 -23.517  1.00  1.58           C  
ATOM    956  H   VAL A  62       5.732 -11.388 -23.180  1.00  1.58           H  
ATOM    957  HA  VAL A  62       7.638  -9.753 -24.818  1.00  1.58           H  
ATOM    958  HB  VAL A  62       5.565  -8.533 -24.486  1.00  1.58           H  
ATOM    959 1HG1 VAL A  62       4.822  -8.016 -22.289  1.00  1.58           H  
ATOM    960 2HG1 VAL A  62       4.822  -9.720 -22.605  1.00  1.58           H  
ATOM    961 3HG1 VAL A  62       6.087  -9.006 -21.599  1.00  1.58           H  
ATOM    962 1HG2 VAL A  62       6.528  -6.637 -23.365  1.00  1.58           H  
ATOM    963 2HG2 VAL A  62       7.781  -7.604 -22.675  1.00  1.58           H  
ATOM    964 3HG2 VAL A  62       7.705  -7.366 -24.430  1.00  1.58           H  
ATOM    965  N   TYR A  63       9.330  -9.646 -23.086  1.00  1.64           N  
ATOM    966  CA  TYR A  63      10.390  -9.710 -22.120  1.00  1.64           C  
ATOM    967  C   TYR A  63      10.819  -8.298 -21.783  1.00  1.64           C  
ATOM    968  O   TYR A  63      11.123  -7.514 -22.681  1.00  1.64           O  
ATOM    969  CB  TYR A  63      11.545 -10.492 -22.726  1.00  1.64           C  
ATOM    970  CG  TYR A  63      11.172 -11.908 -23.083  1.00  1.64           C  
ATOM    971  CD1 TYR A  63      10.510 -12.156 -24.290  1.00  1.64           C  
ATOM    972  CD2 TYR A  63      11.495 -12.952 -22.241  1.00  1.64           C  
ATOM    973  CE1 TYR A  63      10.169 -13.440 -24.639  1.00  1.64           C  
ATOM    974  CE2 TYR A  63      11.158 -14.245 -22.594  1.00  1.64           C  
ATOM    975  CZ  TYR A  63      10.495 -14.494 -23.786  1.00  1.64           C  
ATOM    976  OH  TYR A  63      10.163 -15.790 -24.132  1.00  1.64           O  
ATOM    977  H   TYR A  63       9.524  -9.339 -24.035  1.00  1.64           H  
ATOM    978  HA  TYR A  63      10.035 -10.197 -21.215  1.00  1.64           H  
ATOM    979 1HB  TYR A  63      11.893  -9.992 -23.623  1.00  1.64           H  
ATOM    980 2HB  TYR A  63      12.375 -10.523 -22.017  1.00  1.64           H  
ATOM    981  HD1 TYR A  63      10.259 -11.327 -24.959  1.00  1.64           H  
ATOM    982  HD2 TYR A  63      12.018 -12.753 -21.301  1.00  1.64           H  
ATOM    983  HE1 TYR A  63       9.651 -13.628 -25.582  1.00  1.64           H  
ATOM    984  HE2 TYR A  63      11.414 -15.071 -21.930  1.00  1.64           H  
ATOM    985  HH  TYR A  63       9.728 -15.795 -24.993  1.00  1.64           H  
ATOM    986  N   ILE A  64      10.803  -7.959 -20.501  1.00  1.76           N  
ATOM    987  CA  ILE A  64      11.205  -6.626 -20.051  1.00  1.76           C  
ATOM    988  C   ILE A  64      12.359  -6.697 -19.104  1.00  1.76           C  
ATOM    989  O   ILE A  64      12.347  -7.464 -18.142  1.00  1.76           O  
ATOM    990  CB  ILE A  64      10.077  -5.818 -19.380  1.00  1.76           C  
ATOM    991  CG1 ILE A  64       8.998  -5.561 -20.357  1.00  1.76           C  
ATOM    992  CG2 ILE A  64      10.614  -4.473 -18.844  1.00  1.76           C  
ATOM    993  CD1 ILE A  64       7.788  -4.955 -19.771  1.00  1.76           C  
ATOM    994  H   ILE A  64      10.537  -8.670 -19.819  1.00  1.76           H  
ATOM    995  HA  ILE A  64      11.528  -6.058 -20.918  1.00  1.76           H  
ATOM    996  HB  ILE A  64       9.655  -6.397 -18.558  1.00  1.76           H  
ATOM    997 1HG1 ILE A  64       9.395  -4.879 -21.086  1.00  1.76           H  
ATOM    998 2HG1 ILE A  64       8.721  -6.483 -20.850  1.00  1.76           H  
ATOM    999 1HG2 ILE A  64       9.803  -3.918 -18.380  1.00  1.76           H  
ATOM   1000 2HG2 ILE A  64      11.389  -4.645 -18.104  1.00  1.76           H  
ATOM   1001 3HG2 ILE A  64      11.024  -3.893 -19.676  1.00  1.76           H  
ATOM   1002 1HD1 ILE A  64       7.088  -4.763 -20.558  1.00  1.76           H  
ATOM   1003 2HD1 ILE A  64       7.352  -5.630 -19.034  1.00  1.76           H  
ATOM   1004 3HD1 ILE A  64       8.050  -4.014 -19.294  1.00  1.76           H  
ATOM   1005  N   GLY A  65      13.368  -5.891 -19.354  1.00  1.94           N  
ATOM   1006  CA  GLY A  65      14.497  -5.946 -18.464  1.00  1.94           C  
ATOM   1007  C   GLY A  65      15.571  -4.942 -18.765  1.00  1.94           C  
ATOM   1008  O   GLY A  65      15.431  -4.074 -19.628  1.00  1.94           O  
ATOM   1009  H   GLY A  65      13.334  -5.263 -20.158  1.00  1.94           H  
ATOM   1010 1HA  GLY A  65      14.154  -5.812 -17.438  1.00  1.94           H  
ATOM   1011 2HA  GLY A  65      14.929  -6.944 -18.524  1.00  1.94           H  
ATOM   1012  N   GLY A  66      16.639  -5.029 -18.004  1.00  2.18           N  
ATOM   1013  CA  GLY A  66      17.720  -4.078 -18.154  1.00  2.18           C  
ATOM   1014  C   GLY A  66      18.458  -3.862 -16.855  1.00  2.18           C  
ATOM   1015  O   GLY A  66      18.472  -4.729 -15.980  1.00  2.18           O  
ATOM   1016  H   GLY A  66      16.667  -5.777 -17.312  1.00  2.18           H  
ATOM   1017 1HA  GLY A  66      18.417  -4.426 -18.914  1.00  2.18           H  
ATOM   1018 2HA  GLY A  66      17.318  -3.146 -18.513  1.00  2.18           H  
ATOM   1019  N   PHE A  67      19.090  -2.702 -16.729  1.00  2.47           N  
ATOM   1020  CA  PHE A  67      19.941  -2.465 -15.563  1.00  2.47           C  
ATOM   1021  C   PHE A  67      19.340  -1.546 -14.535  1.00  2.47           C  
ATOM   1022  O   PHE A  67      18.917  -0.428 -14.856  1.00  2.47           O  
ATOM   1023  CB  PHE A  67      21.300  -1.970 -15.992  1.00  2.47           C  
ATOM   1024  CG  PHE A  67      22.002  -3.040 -16.682  1.00  2.47           C  
ATOM   1025  CD1 PHE A  67      21.818  -3.241 -18.016  1.00  2.47           C  
ATOM   1026  CD2 PHE A  67      22.818  -3.893 -15.986  1.00  2.47           C  
ATOM   1027  CE1 PHE A  67      22.446  -4.260 -18.645  1.00  2.47           C  
ATOM   1028  CE2 PHE A  67      23.456  -4.925 -16.609  1.00  2.47           C  
ATOM   1029  CZ  PHE A  67      23.271  -5.112 -17.956  1.00  2.47           C  
ATOM   1030  H   PHE A  67      18.948  -1.996 -17.453  1.00  2.47           H  
ATOM   1031  HA  PHE A  67      20.105  -3.421 -15.078  1.00  2.47           H  
ATOM   1032 1HB  PHE A  67      21.206  -1.112 -16.658  1.00  2.47           H  
ATOM   1033 2HB  PHE A  67      21.881  -1.668 -15.119  1.00  2.47           H  
ATOM   1034  HD1 PHE A  67      21.158  -2.574 -18.580  1.00  2.47           H  
ATOM   1035  HD2 PHE A  67      22.946  -3.740 -14.928  1.00  2.47           H  
ATOM   1036  HE1 PHE A  67      22.289  -4.392 -19.677  1.00  2.47           H  
ATOM   1037  HE2 PHE A  67      24.102  -5.593 -16.038  1.00  2.47           H  
ATOM   1038  HZ  PHE A  67      23.770  -5.931 -18.472  1.00  2.47           H  
ATOM   1039  N   ASP A  68      19.288  -2.059 -13.297  1.00  2.76           N  
ATOM   1040  CA  ASP A  68      18.701  -1.347 -12.162  1.00  2.76           C  
ATOM   1041  C   ASP A  68      19.698  -0.440 -11.443  1.00  2.76           C  
ATOM   1042  O   ASP A  68      20.826  -0.252 -11.889  1.00  2.76           O  
ATOM   1043  CB  ASP A  68      18.076  -2.306 -11.140  1.00  2.76           C  
ATOM   1044  CG  ASP A  68      19.063  -3.154 -10.339  1.00  2.76           C  
ATOM   1045  OD1 ASP A  68      20.267  -2.890 -10.374  1.00  2.76           O  
ATOM   1046  OD2 ASP A  68      18.600  -4.030  -9.649  1.00  2.76           O  
ATOM   1047  H   ASP A  68      19.669  -3.002 -13.162  1.00  2.76           H  
ATOM   1048  HA  ASP A  68      17.901  -0.717 -12.550  1.00  2.76           H  
ATOM   1049 1HB  ASP A  68      17.440  -1.760 -10.452  1.00  2.76           H  
ATOM   1050 2HB  ASP A  68      17.421  -2.996 -11.681  1.00  2.76           H  
ATOM   1051  N   ALA A  69      19.283   0.094 -10.293  1.00  3.01           N  
ATOM   1052  CA  ALA A  69      20.064   1.044  -9.495  1.00  3.01           C  
ATOM   1053  C   ALA A  69      21.420   0.519  -9.022  1.00  3.01           C  
ATOM   1054  O   ALA A  69      22.310   1.315  -8.723  1.00  3.01           O  
ATOM   1055  CB  ALA A  69      19.248   1.469  -8.293  1.00  3.01           C  
ATOM   1056  H   ALA A  69      18.358  -0.135  -9.968  1.00  3.01           H  
ATOM   1057  HA  ALA A  69      20.265   1.911 -10.111  1.00  3.01           H  
ATOM   1058 1HB  ALA A  69      19.806   2.210  -7.723  1.00  3.01           H  
ATOM   1059 2HB  ALA A  69      18.309   1.898  -8.622  1.00  3.01           H  
ATOM   1060 3HB  ALA A  69      19.053   0.599  -7.666  1.00  3.01           H  
ATOM   1061  N   GLU A  70      21.566  -0.803  -8.897  1.00  3.16           N  
ATOM   1062  CA  GLU A  70      22.808  -1.403  -8.428  1.00  3.16           C  
ATOM   1063  C   GLU A  70      23.631  -1.868  -9.626  1.00  3.16           C  
ATOM   1064  O   GLU A  70      24.695  -2.469  -9.472  1.00  3.16           O  
ATOM   1065  CB  GLU A  70      22.513  -2.583  -7.499  1.00  3.16           C  
ATOM   1066  CG  GLU A  70      21.743  -2.226  -6.212  1.00  3.16           C  
ATOM   1067  CD  GLU A  70      22.502  -1.323  -5.262  1.00  3.16           C  
ATOM   1068  OE1 GLU A  70      23.669  -1.557  -5.050  1.00  3.16           O  
ATOM   1069  OE2 GLU A  70      21.904  -0.413  -4.737  1.00  3.16           O  
ATOM   1070  H   GLU A  70      20.828  -1.442  -9.211  1.00  3.16           H  
ATOM   1071  HA  GLU A  70      23.380  -0.654  -7.884  1.00  3.16           H  
ATOM   1072 1HB  GLU A  70      21.922  -3.325  -8.046  1.00  3.16           H  
ATOM   1073 2HB  GLU A  70      23.449  -3.062  -7.213  1.00  3.16           H  
ATOM   1074 1HG  GLU A  70      20.813  -1.730  -6.495  1.00  3.16           H  
ATOM   1075 2HG  GLU A  70      21.484  -3.150  -5.697  1.00  3.16           H  
ATOM   1076  N   ASN A  71      23.126  -1.551 -10.820  1.00  3.18           N  
ATOM   1077  CA  ASN A  71      23.647  -1.952 -12.113  1.00  3.18           C  
ATOM   1078  C   ASN A  71      23.619  -3.467 -12.319  1.00  3.18           C  
ATOM   1079  O   ASN A  71      24.474  -4.018 -13.017  1.00  3.18           O  
ATOM   1080  CB  ASN A  71      25.048  -1.402 -12.329  1.00  3.18           C  
ATOM   1081  CG  ASN A  71      25.081   0.111 -12.321  1.00  3.18           C  
ATOM   1082  OD1 ASN A  71      24.335   0.775 -13.050  1.00  3.18           O  
ATOM   1083  ND2 ASN A  71      25.941   0.666 -11.500  1.00  3.18           N  
ATOM   1084  H   ASN A  71      22.262  -1.018 -10.856  1.00  3.18           H  
ATOM   1085  HA  ASN A  71      22.996  -1.520 -12.876  1.00  3.18           H  
ATOM   1086 1HB  ASN A  71      25.733  -1.781 -11.575  1.00  3.18           H  
ATOM   1087 2HB  ASN A  71      25.414  -1.747 -13.295  1.00  3.18           H  
ATOM   1088 1HD2 ASN A  71      26.010   1.662 -11.446  1.00  3.18           H  
ATOM   1089 2HD2 ASN A  71      26.524   0.091 -10.925  1.00  3.18           H  
ATOM   1090  N   ASP A  72      22.596  -4.132 -11.763  1.00  3.08           N  
ATOM   1091  CA  ASP A  72      22.402  -5.558 -12.000  1.00  3.08           C  
ATOM   1092  C   ASP A  72      21.390  -5.767 -13.109  1.00  3.08           C  
ATOM   1093  O   ASP A  72      20.486  -4.951 -13.305  1.00  3.08           O  
ATOM   1094  CB  ASP A  72      21.951  -6.306 -10.742  1.00  3.08           C  
ATOM   1095  CG  ASP A  72      23.070  -6.510  -9.687  1.00  3.08           C  
ATOM   1096  OD1 ASP A  72      24.220  -6.383 -10.034  1.00  3.08           O  
ATOM   1097  OD2 ASP A  72      22.759  -6.843  -8.567  1.00  3.08           O  
ATOM   1098  H   ASP A  72      21.908  -3.635 -11.179  1.00  3.08           H  
ATOM   1099  HA  ASP A  72      23.350  -5.989 -12.322  1.00  3.08           H  
ATOM   1100 1HB  ASP A  72      21.137  -5.735 -10.271  1.00  3.08           H  
ATOM   1101 2HB  ASP A  72      21.542  -7.277 -11.023  1.00  3.08           H  
ATOM   1102  N   PHE A  73      21.524  -6.869 -13.840  1.00  2.87           N  
ATOM   1103  CA  PHE A  73      20.561  -7.148 -14.895  1.00  2.87           C  
ATOM   1104  C   PHE A  73      19.315  -7.823 -14.327  1.00  2.87           C  
ATOM   1105  O   PHE A  73      19.403  -8.832 -13.622  1.00  2.87           O  
ATOM   1106  CB  PHE A  73      21.159  -8.004 -15.999  1.00  2.87           C  
ATOM   1107  CG  PHE A  73      20.215  -8.199 -17.143  1.00  2.87           C  
ATOM   1108  CD1 PHE A  73      19.981  -7.164 -18.036  1.00  2.87           C  
ATOM   1109  CD2 PHE A  73      19.552  -9.396 -17.328  1.00  2.87           C  
ATOM   1110  CE1 PHE A  73      19.108  -7.327 -19.091  1.00  2.87           C  
ATOM   1111  CE2 PHE A  73      18.679  -9.558 -18.379  1.00  2.87           C  
ATOM   1112  CZ  PHE A  73      18.455  -8.522 -19.261  1.00  2.87           C  
ATOM   1113  H   PHE A  73      22.286  -7.508 -13.661  1.00  2.87           H  
ATOM   1114  HA  PHE A  73      20.264  -6.202 -15.342  1.00  2.87           H  
ATOM   1115 1HB  PHE A  73      22.062  -7.540 -16.377  1.00  2.87           H  
ATOM   1116 2HB  PHE A  73      21.425  -8.982 -15.603  1.00  2.87           H  
ATOM   1117  HD1 PHE A  73      20.493  -6.217 -17.891  1.00  2.87           H  
ATOM   1118  HD2 PHE A  73      19.721 -10.215 -16.631  1.00  2.87           H  
ATOM   1119  HE1 PHE A  73      18.932  -6.512 -19.787  1.00  2.87           H  
ATOM   1120  HE2 PHE A  73      18.155 -10.509 -18.516  1.00  2.87           H  
ATOM   1121  HZ  PHE A  73      17.759  -8.659 -20.089  1.00  2.87           H  
ATOM   1122  N   VAL A  74      18.168  -7.241 -14.636  1.00  2.63           N  
ATOM   1123  CA  VAL A  74      16.859  -7.691 -14.181  1.00  2.63           C  
ATOM   1124  C   VAL A  74      15.951  -8.018 -15.363  1.00  2.63           C  
ATOM   1125  O   VAL A  74      15.950  -7.280 -16.345  1.00  2.63           O  
ATOM   1126  CB  VAL A  74      16.212  -6.593 -13.314  1.00  2.63           C  
ATOM   1127  CG1 VAL A  74      14.819  -7.023 -12.871  1.00  2.63           C  
ATOM   1128  CG2 VAL A  74      17.117  -6.304 -12.110  1.00  2.63           C  
ATOM   1129  H   VAL A  74      18.220  -6.402 -15.210  1.00  2.63           H  
ATOM   1130  HA  VAL A  74      16.990  -8.590 -13.578  1.00  2.63           H  
ATOM   1131  HB  VAL A  74      16.105  -5.682 -13.908  1.00  2.63           H  
ATOM   1132 1HG1 VAL A  74      14.371  -6.232 -12.270  1.00  2.63           H  
ATOM   1133 2HG1 VAL A  74      14.200  -7.202 -13.745  1.00  2.63           H  
ATOM   1134 3HG1 VAL A  74      14.884  -7.934 -12.279  1.00  2.63           H  
ATOM   1135 1HG2 VAL A  74      16.676  -5.516 -11.497  1.00  2.63           H  
ATOM   1136 2HG2 VAL A  74      17.229  -7.207 -11.511  1.00  2.63           H  
ATOM   1137 3HG2 VAL A  74      18.100  -5.973 -12.450  1.00  2.63           H  
ATOM   1138  N   GLU A  75      15.211  -9.139 -15.305  1.00  2.37           N  
ATOM   1139  CA  GLU A  75      14.302  -9.479 -16.410  1.00  2.37           C  
ATOM   1140  C   GLU A  75      13.006 -10.195 -15.981  1.00  2.37           C  
ATOM   1141  O   GLU A  75      13.028 -11.104 -15.145  1.00  2.37           O  
ATOM   1142  CB  GLU A  75      15.040 -10.324 -17.457  1.00  2.37           C  
ATOM   1143  CG  GLU A  75      14.221 -10.650 -18.730  1.00  2.37           C  
ATOM   1144  CD  GLU A  75      15.018 -11.395 -19.778  1.00  2.37           C  
ATOM   1145  OE1 GLU A  75      16.169 -11.667 -19.543  1.00  2.37           O  
ATOM   1146  OE2 GLU A  75      14.476 -11.686 -20.818  1.00  2.37           O  
ATOM   1147  H   GLU A  75      15.259  -9.734 -14.490  1.00  2.37           H  
ATOM   1148  HA  GLU A  75      14.012  -8.550 -16.882  1.00  2.37           H  
ATOM   1149 1HB  GLU A  75      15.921  -9.787 -17.776  1.00  2.37           H  
ATOM   1150 2HB  GLU A  75      15.366 -11.261 -17.012  1.00  2.37           H  
ATOM   1151 1HG  GLU A  75      13.363 -11.261 -18.454  1.00  2.37           H  
ATOM   1152 2HG  GLU A  75      13.843  -9.718 -19.156  1.00  2.37           H  
ATOM   1153  N   TYR A  76      11.886  -9.778 -16.594  1.00  2.13           N  
ATOM   1154  CA  TYR A  76      10.550 -10.344 -16.374  1.00  2.13           C  
ATOM   1155  C   TYR A  76       9.902 -10.772 -17.702  1.00  2.13           C  
ATOM   1156  O   TYR A  76      10.195 -10.196 -18.749  1.00  2.13           O  
ATOM   1157  CB  TYR A  76       9.643  -9.313 -15.722  1.00  2.13           C  
ATOM   1158  CG  TYR A  76      10.150  -8.770 -14.430  1.00  2.13           C  
ATOM   1159  CD1 TYR A  76      10.887  -7.596 -14.435  1.00  2.13           C  
ATOM   1160  CD2 TYR A  76       9.904  -9.432 -13.250  1.00  2.13           C  
ATOM   1161  CE1 TYR A  76      11.355  -7.080 -13.250  1.00  2.13           C  
ATOM   1162  CE2 TYR A  76      10.377  -8.922 -12.063  1.00  2.13           C  
ATOM   1163  CZ  TYR A  76      11.098  -7.748 -12.058  1.00  2.13           C  
ATOM   1164  OH  TYR A  76      11.568  -7.234 -10.870  1.00  2.13           O  
ATOM   1165  H   TYR A  76      11.981  -9.002 -17.246  1.00  2.13           H  
ATOM   1166  HA  TYR A  76      10.637 -11.223 -15.736  1.00  2.13           H  
ATOM   1167 1HB  TYR A  76       9.489  -8.478 -16.408  1.00  2.13           H  
ATOM   1168 2HB  TYR A  76       8.684  -9.765 -15.542  1.00  2.13           H  
ATOM   1169  HD1 TYR A  76      11.088  -7.078 -15.379  1.00  2.13           H  
ATOM   1170  HD2 TYR A  76       9.333 -10.359 -13.257  1.00  2.13           H  
ATOM   1171  HE1 TYR A  76      11.926  -6.153 -13.250  1.00  2.13           H  
ATOM   1172  HE2 TYR A  76      10.178  -9.447 -11.129  1.00  2.13           H  
ATOM   1173  HH  TYR A  76      11.981  -6.382 -11.030  1.00  2.13           H  
ATOM   1174  N   ASN A  77       8.963 -11.731 -17.662  1.00  1.92           N  
ATOM   1175  CA  ASN A  77       8.290 -12.177 -18.902  1.00  1.92           C  
ATOM   1176  C   ASN A  77       6.742 -12.302 -18.892  1.00  1.92           C  
ATOM   1177  O   ASN A  77       6.230 -13.418 -18.816  1.00  1.92           O  
ATOM   1178  CB  ASN A  77       8.889 -13.510 -19.328  1.00  1.92           C  
ATOM   1179  CG  ASN A  77       8.373 -14.061 -20.659  1.00  1.92           C  
ATOM   1180  OD1 ASN A  77       7.960 -13.358 -21.579  1.00  1.92           O  
ATOM   1181  ND2 ASN A  77       8.410 -15.374 -20.756  1.00  1.92           N  
ATOM   1182  H   ASN A  77       8.739 -12.174 -16.783  1.00  1.92           H  
ATOM   1183  HA  ASN A  77       8.534 -11.458 -19.678  1.00  1.92           H  
ATOM   1184 1HB  ASN A  77       9.972 -13.397 -19.406  1.00  1.92           H  
ATOM   1185 2HB  ASN A  77       8.697 -14.250 -18.553  1.00  1.92           H  
ATOM   1186 1HD2 ASN A  77       8.096 -15.825 -21.595  1.00  1.92           H  
ATOM   1187 2HD2 ASN A  77       8.752 -15.922 -19.994  1.00  1.92           H  
ATOM   1188  N   PRO A  78       5.980 -11.183 -18.896  1.00  1.75           N  
ATOM   1189  CA  PRO A  78       4.520 -11.117 -19.028  1.00  1.75           C  
ATOM   1190  C   PRO A  78       3.993 -11.682 -20.362  1.00  1.75           C  
ATOM   1191  O   PRO A  78       4.714 -11.714 -21.362  1.00  1.75           O  
ATOM   1192  CB  PRO A  78       4.237  -9.615 -18.991  1.00  1.75           C  
ATOM   1193  CG  PRO A  78       5.409  -8.991 -18.293  1.00  1.75           C  
ATOM   1194  CD  PRO A  78       6.602  -9.850 -18.651  1.00  1.75           C  
ATOM   1195  HA  PRO A  78       4.049 -11.630 -18.176  1.00  1.75           H  
ATOM   1196 1HB  PRO A  78       4.070  -9.236 -20.004  1.00  1.75           H  
ATOM   1197 2HB  PRO A  78       3.312  -9.468 -18.454  1.00  1.75           H  
ATOM   1198 1HG  PRO A  78       5.533  -7.954 -18.639  1.00  1.75           H  
ATOM   1199 2HG  PRO A  78       5.214  -8.942 -17.226  1.00  1.75           H  
ATOM   1200 1HD  PRO A  78       7.118  -9.471 -19.535  1.00  1.75           H  
ATOM   1201 2HD  PRO A  78       7.239  -9.858 -17.783  1.00  1.75           H  
ATOM   1202  N   LEU A  79       2.736 -12.135 -20.371  1.00  1.65           N  
ATOM   1203  CA  LEU A  79       2.086 -12.552 -21.622  1.00  1.65           C  
ATOM   1204  C   LEU A  79       1.033 -11.515 -22.016  1.00  1.65           C  
ATOM   1205  O   LEU A  79       0.198 -11.128 -21.196  1.00  1.65           O  
ATOM   1206  CB  LEU A  79       1.452 -13.941 -21.531  1.00  1.65           C  
ATOM   1207  CG  LEU A  79       0.734 -14.372 -22.812  1.00  1.65           C  
ATOM   1208  CD1 LEU A  79       1.768 -14.504 -23.893  1.00  1.65           C  
ATOM   1209  CD2 LEU A  79       0.023 -15.686 -22.605  1.00  1.65           C  
ATOM   1210  H   LEU A  79       2.205 -12.134 -19.500  1.00  1.65           H  
ATOM   1211  HA  LEU A  79       2.836 -12.582 -22.415  1.00  1.65           H  
ATOM   1212 1HB  LEU A  79       2.234 -14.668 -21.320  1.00  1.65           H  
ATOM   1213 2HB  LEU A  79       0.736 -13.954 -20.720  1.00  1.65           H  
ATOM   1214  HG  LEU A  79       0.015 -13.609 -23.110  1.00  1.65           H  
ATOM   1215 1HD1 LEU A  79       1.315 -14.785 -24.808  1.00  1.65           H  
ATOM   1216 2HD1 LEU A  79       2.269 -13.566 -24.021  1.00  1.65           H  
ATOM   1217 3HD1 LEU A  79       2.499 -15.259 -23.609  1.00  1.65           H  
ATOM   1218 1HD2 LEU A  79      -0.458 -15.976 -23.534  1.00  1.65           H  
ATOM   1219 2HD2 LEU A  79       0.750 -16.447 -22.321  1.00  1.65           H  
ATOM   1220 3HD2 LEU A  79      -0.720 -15.587 -21.824  1.00  1.65           H  
ATOM   1221  N   VAL A  80       1.094 -11.030 -23.252  1.00  1.63           N  
ATOM   1222  CA  VAL A  80       0.204  -9.967 -23.702  1.00  1.63           C  
ATOM   1223  C   VAL A  80      -0.799 -10.401 -24.801  1.00  1.63           C  
ATOM   1224  O   VAL A  80      -0.429 -11.052 -25.786  1.00  1.63           O  
ATOM   1225  CB  VAL A  80       1.098  -8.811 -24.182  1.00  1.63           C  
ATOM   1226  CG1 VAL A  80       0.296  -7.715 -24.684  1.00  1.63           C  
ATOM   1227  CG2 VAL A  80       1.966  -8.341 -23.037  1.00  1.63           C  
ATOM   1228  H   VAL A  80       1.795 -11.374 -23.906  1.00  1.63           H  
ATOM   1229  HA  VAL A  80      -0.359  -9.619 -22.845  1.00  1.63           H  
ATOM   1230  HB  VAL A  80       1.731  -9.168 -24.998  1.00  1.63           H  
ATOM   1231 1HG1 VAL A  80       0.939  -6.909 -25.034  1.00  1.63           H  
ATOM   1232 2HG1 VAL A  80      -0.285  -8.099 -25.494  1.00  1.63           H  
ATOM   1233 3HG1 VAL A  80      -0.358  -7.345 -23.884  1.00  1.63           H  
ATOM   1234 1HG2 VAL A  80       2.609  -7.541 -23.381  1.00  1.63           H  
ATOM   1235 2HG2 VAL A  80       1.335  -7.983 -22.240  1.00  1.63           H  
ATOM   1236 3HG2 VAL A  80       2.569  -9.161 -22.679  1.00  1.63           H  
ATOM   1237  N   ARG A  81      -2.092 -10.088 -24.596  1.00  1.70           N  
ATOM   1238  CA  ARG A  81      -3.147 -10.468 -25.547  1.00  1.70           C  
ATOM   1239  C   ARG A  81      -4.140  -9.313 -25.840  1.00  1.70           C  
ATOM   1240  O   ARG A  81      -4.582  -8.652 -24.912  1.00  1.70           O  
ATOM   1241  CB  ARG A  81      -3.951 -11.629 -24.960  1.00  1.70           C  
ATOM   1242  CG  ARG A  81      -3.180 -12.932 -24.753  1.00  1.70           C  
ATOM   1243  CD  ARG A  81      -4.040 -13.991 -24.167  1.00  1.70           C  
ATOM   1244  NE  ARG A  81      -3.318 -15.235 -23.962  1.00  1.70           N  
ATOM   1245  CZ  ARG A  81      -3.841 -16.332 -23.380  1.00  1.70           C  
ATOM   1246  NH1 ARG A  81      -5.082 -16.315 -22.947  1.00  1.70           N  
ATOM   1247  NH2 ARG A  81      -3.111 -17.425 -23.244  1.00  1.70           N  
ATOM   1248  H   ARG A  81      -2.332  -9.561 -23.756  1.00  1.70           H  
ATOM   1249  HA  ARG A  81      -2.660 -10.815 -26.447  1.00  1.70           H  
ATOM   1250 1HB  ARG A  81      -4.355 -11.331 -23.992  1.00  1.70           H  
ATOM   1251 2HB  ARG A  81      -4.798 -11.848 -25.615  1.00  1.70           H  
ATOM   1252 1HG  ARG A  81      -2.821 -13.273 -25.715  1.00  1.70           H  
ATOM   1253 2HG  ARG A  81      -2.336 -12.770 -24.083  1.00  1.70           H  
ATOM   1254 1HD  ARG A  81      -4.419 -13.656 -23.202  1.00  1.70           H  
ATOM   1255 2HD  ARG A  81      -4.876 -14.188 -24.838  1.00  1.70           H  
ATOM   1256  HE  ARG A  81      -2.362 -15.284 -24.285  1.00  1.70           H  
ATOM   1257 1HH1 ARG A  81      -5.643 -15.480 -23.052  1.00  1.70           H  
ATOM   1258 2HH1 ARG A  81      -5.476 -17.136 -22.511  1.00  1.70           H  
ATOM   1259 1HH2 ARG A  81      -2.156 -17.441 -23.577  1.00  1.70           H  
ATOM   1260 2HH2 ARG A  81      -3.507 -18.244 -22.807  1.00  1.70           H  
ATOM   1261  N   PRO A  82      -4.591  -9.095 -27.090  1.00  1.85           N  
ATOM   1262  CA  PRO A  82      -5.606  -8.110 -27.469  1.00  1.85           C  
ATOM   1263  C   PRO A  82      -6.909  -8.285 -26.731  1.00  1.85           C  
ATOM   1264  O   PRO A  82      -7.386  -9.410 -26.578  1.00  1.85           O  
ATOM   1265  CB  PRO A  82      -5.809  -8.412 -28.954  1.00  1.85           C  
ATOM   1266  CG  PRO A  82      -4.513  -8.990 -29.392  1.00  1.85           C  
ATOM   1267  CD  PRO A  82      -4.016  -9.817 -28.234  1.00  1.85           C  
ATOM   1268  HA  PRO A  82      -5.249  -7.089 -27.346  1.00  1.85           H  
ATOM   1269 1HB  PRO A  82      -6.661  -9.097 -29.085  1.00  1.85           H  
ATOM   1270 2HB  PRO A  82      -6.066  -7.480 -29.490  1.00  1.85           H  
ATOM   1271 1HG  PRO A  82      -4.642  -9.566 -30.320  1.00  1.85           H  
ATOM   1272 2HG  PRO A  82      -3.846  -8.166 -29.607  1.00  1.85           H  
ATOM   1273 1HD  PRO A  82      -4.384 -10.855 -28.284  1.00  1.85           H  
ATOM   1274 2HD  PRO A  82      -2.919  -9.751 -28.251  1.00  1.85           H  
ATOM   1275  N   ILE A  83      -7.530  -7.171 -26.332  1.00  2.06           N  
ATOM   1276  CA  ILE A  83      -8.837  -7.298 -25.693  1.00  2.06           C  
ATOM   1277  C   ILE A  83      -9.926  -7.467 -26.758  1.00  2.06           C  
ATOM   1278  O   ILE A  83     -10.986  -8.026 -26.483  1.00  2.06           O  
ATOM   1279  CB  ILE A  83      -9.185  -6.107 -24.779  1.00  2.06           C  
ATOM   1280  CG1 ILE A  83      -9.401  -4.814 -25.581  1.00  2.06           C  
ATOM   1281  CG2 ILE A  83      -8.053  -5.920 -23.756  1.00  2.06           C  
ATOM   1282  CD1 ILE A  83      -9.969  -3.709 -24.750  1.00  2.06           C  
ATOM   1283  H   ILE A  83      -7.079  -6.257 -26.434  1.00  2.06           H  
ATOM   1284  HA  ILE A  83      -8.830  -8.194 -25.072  1.00  2.06           H  
ATOM   1285  HB  ILE A  83     -10.110  -6.317 -24.253  1.00  2.06           H  
ATOM   1286 1HG1 ILE A  83      -8.459  -4.495 -25.993  1.00  2.06           H  
ATOM   1287 2HG1 ILE A  83     -10.095  -4.983 -26.386  1.00  2.06           H  
ATOM   1288 1HG2 ILE A  83      -8.292  -5.096 -23.086  1.00  2.06           H  
ATOM   1289 2HG2 ILE A  83      -7.939  -6.834 -23.182  1.00  2.06           H  
ATOM   1290 3HG2 ILE A  83      -7.122  -5.704 -24.271  1.00  2.06           H  
ATOM   1291 1HD1 ILE A  83     -10.094  -2.817 -25.358  1.00  2.06           H  
ATOM   1292 2HD1 ILE A  83     -10.936  -4.018 -24.355  1.00  2.06           H  
ATOM   1293 3HD1 ILE A  83      -9.306  -3.504 -23.932  1.00  2.06           H  
ATOM   1294  N   ASP A  84      -9.657  -6.968 -27.974  1.00  2.27           N  
ATOM   1295  CA  ASP A  84     -10.579  -7.105 -29.098  1.00  2.27           C  
ATOM   1296  C   ASP A  84      -9.840  -6.872 -30.422  1.00  2.27           C  
ATOM   1297  O   ASP A  84      -8.716  -6.355 -30.459  1.00  2.27           O  
ATOM   1298  CB  ASP A  84     -11.776  -6.140 -28.959  1.00  2.27           C  
ATOM   1299  CG  ASP A  84     -13.082  -6.611 -29.692  1.00  2.27           C  
ATOM   1300  OD1 ASP A  84     -12.998  -7.449 -30.573  1.00  2.27           O  
ATOM   1301  OD2 ASP A  84     -14.135  -6.111 -29.359  1.00  2.27           O  
ATOM   1302  H   ASP A  84      -8.768  -6.511 -28.112  1.00  2.27           H  
ATOM   1303  HA  ASP A  84     -10.965  -8.126 -29.104  1.00  2.27           H  
ATOM   1304 1HB  ASP A  84     -12.014  -6.000 -27.904  1.00  2.27           H  
ATOM   1305 2HB  ASP A  84     -11.495  -5.174 -29.364  1.00  2.27           H  
ATOM   1306  N   GLU A  85     -10.510  -7.204 -31.510  1.00  2.43           N  
ATOM   1307  CA  GLU A  85      -9.933  -7.074 -32.842  1.00  2.43           C  
ATOM   1308  C   GLU A  85      -9.621  -5.617 -33.181  1.00  2.43           C  
ATOM   1309  O   GLU A  85     -10.445  -4.725 -32.970  1.00  2.43           O  
ATOM   1310  CB  GLU A  85     -10.867  -7.699 -33.883  1.00  2.43           C  
ATOM   1311  CG  GLU A  85     -10.250  -7.893 -35.254  1.00  2.43           C  
ATOM   1312  CD  GLU A  85     -11.187  -8.512 -36.267  1.00  2.43           C  
ATOM   1313  OE1 GLU A  85     -12.341  -8.695 -35.961  1.00  2.43           O  
ATOM   1314  OE2 GLU A  85     -10.734  -8.824 -37.345  1.00  2.43           O  
ATOM   1315  H   GLU A  85     -11.456  -7.567 -31.383  1.00  2.43           H  
ATOM   1316  HA  GLU A  85      -8.992  -7.624 -32.861  1.00  2.43           H  
ATOM   1317 1HB  GLU A  85     -11.212  -8.670 -33.527  1.00  2.43           H  
ATOM   1318 2HB  GLU A  85     -11.743  -7.062 -34.002  1.00  2.43           H  
ATOM   1319 1HG  GLU A  85      -9.900  -6.956 -35.619  1.00  2.43           H  
ATOM   1320 2HG  GLU A  85      -9.385  -8.540 -35.142  1.00  2.43           H  
ATOM   1321  N   HIS A  86      -8.416  -5.399 -33.707  1.00  2.51           N  
ATOM   1322  CA  HIS A  86      -7.876  -4.101 -34.140  1.00  2.51           C  
ATOM   1323  C   HIS A  86      -7.615  -3.098 -33.005  1.00  2.51           C  
ATOM   1324  O   HIS A  86      -7.246  -1.944 -33.264  1.00  2.51           O  
ATOM   1325  CB  HIS A  86      -8.837  -3.382 -35.108  1.00  2.51           C  
ATOM   1326  CG  HIS A  86      -9.344  -4.162 -36.288  1.00  2.51           C  
ATOM   1327  ND1 HIS A  86      -8.521  -4.657 -37.274  1.00  2.51           N  
ATOM   1328  CD2 HIS A  86     -10.607  -4.504 -36.644  1.00  2.51           C  
ATOM   1329  CE1 HIS A  86      -9.254  -5.287 -38.181  1.00  2.51           C  
ATOM   1330  NE2 HIS A  86     -10.520  -5.207 -37.823  1.00  2.51           N  
ATOM   1331  H   HIS A  86      -7.818  -6.204 -33.815  1.00  2.51           H  
ATOM   1332  HA  HIS A  86      -6.928  -4.263 -34.653  1.00  2.51           H  
ATOM   1333 1HB  HIS A  86      -9.692  -2.979 -34.559  1.00  2.51           H  
ATOM   1334 2HB  HIS A  86      -8.308  -2.539 -35.514  1.00  2.51           H  
ATOM   1335  HD2 HIS A  86     -11.518  -4.272 -36.092  1.00  2.51           H  
ATOM   1336  HE1 HIS A  86      -8.880  -5.789 -39.071  1.00  2.51           H  
ATOM   1337  HE2 HIS A  86     -11.302  -5.604 -38.328  1.00  2.51           H  
ATOM   1338  N   ARG A  87      -7.775  -3.497 -31.742  1.00  2.52           N  
ATOM   1339  CA  ARG A  87      -7.533  -2.500 -30.714  1.00  2.52           C  
ATOM   1340  C   ARG A  87      -6.079  -2.449 -30.254  1.00  2.52           C  
ATOM   1341  O   ARG A  87      -5.402  -3.474 -30.233  1.00  2.52           O  
ATOM   1342  CB  ARG A  87      -8.465  -2.668 -29.523  1.00  2.52           C  
ATOM   1343  CG  ARG A  87      -9.918  -2.359 -29.843  1.00  2.52           C  
ATOM   1344  CD  ARG A  87     -10.744  -2.229 -28.611  1.00  2.52           C  
ATOM   1345  NE  ARG A  87     -12.130  -1.915 -28.921  1.00  2.52           N  
ATOM   1346  CZ  ARG A  87     -13.032  -1.444 -28.033  1.00  2.52           C  
ATOM   1347  NH1 ARG A  87     -12.680  -1.207 -26.789  1.00  2.52           N  
ATOM   1348  NH2 ARG A  87     -14.274  -1.210 -28.420  1.00  2.52           N  
ATOM   1349  H   ARG A  87      -8.073  -4.446 -31.498  1.00  2.52           H  
ATOM   1350  HA  ARG A  87      -7.806  -1.554 -31.164  1.00  2.52           H  
ATOM   1351 1HB  ARG A  87      -8.424  -3.706 -29.185  1.00  2.52           H  
ATOM   1352 2HB  ARG A  87      -8.157  -2.049 -28.688  1.00  2.52           H  
ATOM   1353 1HG  ARG A  87      -9.974  -1.426 -30.408  1.00  2.52           H  
ATOM   1354 2HG  ARG A  87     -10.332  -3.173 -30.449  1.00  2.52           H  
ATOM   1355 1HD  ARG A  87     -10.722  -3.169 -28.063  1.00  2.52           H  
ATOM   1356 2HD  ARG A  87     -10.345  -1.433 -27.983  1.00  2.52           H  
ATOM   1357  HE  ARG A  87     -12.446  -2.083 -29.869  1.00  2.52           H  
ATOM   1358 1HH1 ARG A  87     -11.730  -1.374 -26.491  1.00  2.52           H  
ATOM   1359 2HH1 ARG A  87     -13.358  -0.850 -26.132  1.00  2.52           H  
ATOM   1360 1HH2 ARG A  87     -14.548  -1.393 -29.377  1.00  2.52           H  
ATOM   1361 2HH2 ARG A  87     -14.950  -0.853 -27.761  1.00  2.52           H  
ATOM   1362  N   PRO A  88      -5.573  -1.254 -29.872  1.00  2.52           N  
ATOM   1363  CA  PRO A  88      -4.264  -0.998 -29.289  1.00  2.52           C  
ATOM   1364  C   PRO A  88      -4.141  -1.512 -27.868  1.00  2.52           C  
ATOM   1365  O   PRO A  88      -3.055  -1.540 -27.290  1.00  2.52           O  
ATOM   1366  CB  PRO A  88      -4.186   0.517 -29.304  1.00  2.52           C  
ATOM   1367  CG  PRO A  88      -5.608   0.996 -29.259  1.00  2.52           C  
ATOM   1368  CD  PRO A  88      -6.379  -0.010 -30.057  1.00  2.52           C  
ATOM   1369  HA  PRO A  88      -3.489  -1.441 -29.935  1.00  2.52           H  
ATOM   1370 1HB  PRO A  88      -3.646   0.840 -28.415  1.00  2.52           H  
ATOM   1371 2HB  PRO A  88      -3.619   0.870 -30.176  1.00  2.52           H  
ATOM   1372 1HG  PRO A  88      -5.948   1.063 -28.213  1.00  2.52           H  
ATOM   1373 2HG  PRO A  88      -5.672   2.017 -29.676  1.00  2.52           H  
ATOM   1374 1HD  PRO A  88      -7.374  -0.073 -29.613  1.00  2.52           H  
ATOM   1375 2HD  PRO A  88      -6.408   0.279 -31.129  1.00  2.52           H  
ATOM   1376  N   ASN A  89      -5.282  -1.827 -27.274  1.00  2.55           N  
ATOM   1377  CA  ASN A  89      -5.377  -2.274 -25.898  1.00  2.55           C  
ATOM   1378  C   ASN A  89      -5.179  -3.776 -25.766  1.00  2.55           C  
ATOM   1379  O   ASN A  89      -6.034  -4.559 -26.203  1.00  2.55           O  
ATOM   1380  CB  ASN A  89      -6.713  -1.830 -25.331  1.00  2.55           C  
ATOM   1381  CG  ASN A  89      -6.920  -2.150 -23.862  1.00  2.55           C  
ATOM   1382  OD1 ASN A  89      -6.364  -3.100 -23.312  1.00  2.55           O  
ATOM   1383  ND2 ASN A  89      -7.744  -1.348 -23.224  1.00  2.55           N  
ATOM   1384  H   ASN A  89      -6.135  -1.769 -27.801  1.00  2.55           H  
ATOM   1385  HA  ASN A  89      -4.583  -1.812 -25.323  1.00  2.55           H  
ATOM   1386 1HB  ASN A  89      -6.809  -0.750 -25.461  1.00  2.55           H  
ATOM   1387 2HB  ASN A  89      -7.511  -2.286 -25.906  1.00  2.55           H  
ATOM   1388 1HD2 ASN A  89      -7.957  -1.495 -22.258  1.00  2.55           H  
ATOM   1389 2HD2 ASN A  89      -8.179  -0.594 -23.712  1.00  2.55           H  
ATOM   1390  N   LEU A  90      -4.015  -4.182 -25.250  1.00  2.67           N  
ATOM   1391  CA  LEU A  90      -3.740  -5.598 -25.083  1.00  2.67           C  
ATOM   1392  C   LEU A  90      -3.656  -5.922 -23.587  1.00  2.67           C  
ATOM   1393  O   LEU A  90      -2.959  -5.248 -22.829  1.00  2.67           O  
ATOM   1394  CB  LEU A  90      -2.423  -5.997 -25.776  1.00  2.67           C  
ATOM   1395  CG  LEU A  90      -2.372  -6.007 -27.367  1.00  2.67           C  
ATOM   1396  CD1 LEU A  90      -2.204  -4.606 -27.872  1.00  2.67           C  
ATOM   1397  CD2 LEU A  90      -1.236  -6.908 -27.863  1.00  2.67           C  
ATOM   1398  H   LEU A  90      -3.319  -3.496 -24.945  1.00  2.67           H  
ATOM   1399  HA  LEU A  90      -4.556  -6.172 -25.494  1.00  2.67           H  
ATOM   1400 1HB  LEU A  90      -1.623  -5.350 -25.409  1.00  2.67           H  
ATOM   1401 2HB  LEU A  90      -2.229  -7.002 -25.460  1.00  2.67           H  
ATOM   1402  HG  LEU A  90      -3.287  -6.372 -27.753  1.00  2.67           H  
ATOM   1403 1HD1 LEU A  90      -2.193  -4.607 -28.961  1.00  2.67           H  
ATOM   1404 2HD1 LEU A  90      -3.025  -4.021 -27.529  1.00  2.67           H  
ATOM   1405 3HD1 LEU A  90      -1.274  -4.179 -27.499  1.00  2.67           H  
ATOM   1406 1HD2 LEU A  90      -1.222  -6.902 -28.949  1.00  2.67           H  
ATOM   1407 2HD2 LEU A  90      -0.283  -6.536 -27.491  1.00  2.67           H  
ATOM   1408 3HD2 LEU A  90      -1.397  -7.924 -27.508  1.00  2.67           H  
ATOM   1409  N   ALA A  91      -4.383  -6.926 -23.134  1.00  2.88           N  
ATOM   1410  CA  ALA A  91      -4.334  -7.295 -21.725  1.00  2.88           C  
ATOM   1411  C   ALA A  91      -2.978  -7.880 -21.386  1.00  2.88           C  
ATOM   1412  O   ALA A  91      -2.447  -8.663 -22.176  1.00  2.88           O  
ATOM   1413  CB  ALA A  91      -5.424  -8.293 -21.402  1.00  2.88           C  
ATOM   1414  H   ALA A  91      -4.950  -7.470 -23.784  1.00  2.88           H  
ATOM   1415  HA  ALA A  91      -4.487  -6.407 -21.127  1.00  2.88           H  
ATOM   1416 1HB  ALA A  91      -5.376  -8.547 -20.343  1.00  2.88           H  
ATOM   1417 2HB  ALA A  91      -6.393  -7.859 -21.629  1.00  2.88           H  
ATOM   1418 3HB  ALA A  91      -5.278  -9.192 -22.002  1.00  2.88           H  
ATOM   1419  N   THR A  92      -2.453  -7.597 -20.194  1.00  3.21           N  
ATOM   1420  CA  THR A  92      -1.211  -8.233 -19.784  1.00  3.21           C  
ATOM   1421  C   THR A  92      -1.365  -9.112 -18.559  1.00  3.21           C  
ATOM   1422  O   THR A  92      -1.849  -8.689 -17.499  1.00  3.21           O  
ATOM   1423  CB  THR A  92      -0.128  -7.204 -19.520  1.00  3.21           C  
ATOM   1424  OG1 THR A  92       0.095  -6.481 -20.703  1.00  3.21           O  
ATOM   1425  CG2 THR A  92       1.150  -7.896 -19.108  1.00  3.21           C  
ATOM   1426  H   THR A  92      -2.871  -6.906 -19.578  1.00  3.21           H  
ATOM   1427  HA  THR A  92      -0.866  -8.872 -20.594  1.00  3.21           H  
ATOM   1428  HB  THR A  92      -0.440  -6.521 -18.736  1.00  3.21           H  
ATOM   1429  HG1 THR A  92       0.650  -5.734 -20.497  1.00  3.21           H  
ATOM   1430 1HG2 THR A  92       1.921  -7.165 -18.934  1.00  3.21           H  
ATOM   1431 2HG2 THR A  92       0.978  -8.454 -18.195  1.00  3.21           H  
ATOM   1432 3HG2 THR A  92       1.463  -8.578 -19.897  1.00  3.21           H  
ATOM   1433  N   LEU A  93      -0.895 -10.337 -18.715  1.00  3.63           N  
ATOM   1434  CA  LEU A  93      -0.902 -11.359 -17.698  1.00  3.63           C  
ATOM   1435  C   LEU A  93       0.494 -11.416 -17.095  1.00  3.63           C  
ATOM   1436  O   LEU A  93       1.463 -11.803 -17.756  1.00  3.63           O  
ATOM   1437  CB  LEU A  93      -1.270 -12.672 -18.366  1.00  3.63           C  
ATOM   1438  CG  LEU A  93      -2.578 -12.614 -19.178  1.00  3.63           C  
ATOM   1439  CD1 LEU A  93      -2.792 -13.941 -19.883  1.00  3.63           C  
ATOM   1440  CD2 LEU A  93      -3.736 -12.261 -18.246  1.00  3.63           C  
ATOM   1441  H   LEU A  93      -0.514 -10.586 -19.624  1.00  3.63           H  
ATOM   1442  HA  LEU A  93      -1.625 -11.104 -16.924  1.00  3.63           H  
ATOM   1443 1HB  LEU A  93      -0.473 -12.946 -19.043  1.00  3.63           H  
ATOM   1444 2HB  LEU A  93      -1.367 -13.445 -17.606  1.00  3.63           H  
ATOM   1445  HG  LEU A  93      -2.489 -11.843 -19.952  1.00  3.63           H  
ATOM   1446 1HD1 LEU A  93      -3.704 -13.897 -20.475  1.00  3.63           H  
ATOM   1447 2HD1 LEU A  93      -1.947 -14.128 -20.535  1.00  3.63           H  
ATOM   1448 3HD1 LEU A  93      -2.872 -14.739 -19.147  1.00  3.63           H  
ATOM   1449 1HD2 LEU A  93      -4.661 -12.205 -18.820  1.00  3.63           H  
ATOM   1450 2HD2 LEU A  93      -3.832 -13.025 -17.475  1.00  3.63           H  
ATOM   1451 3HD2 LEU A  93      -3.543 -11.296 -17.777  1.00  3.63           H  
ATOM   1452  N   LEU A  94       0.620 -10.968 -15.862  1.00  4.10           N  
ATOM   1453  CA  LEU A  94       1.928 -10.835 -15.248  1.00  4.10           C  
ATOM   1454  C   LEU A  94       2.473 -12.094 -14.596  1.00  4.10           C  
ATOM   1455  O   LEU A  94       1.735 -12.949 -14.105  1.00  4.10           O  
ATOM   1456  CB  LEU A  94       1.886  -9.720 -14.195  1.00  4.10           C  
ATOM   1457  CG  LEU A  94       1.551  -8.322 -14.722  1.00  4.10           C  
ATOM   1458  CD1 LEU A  94       1.430  -7.364 -13.556  1.00  4.10           C  
ATOM   1459  CD2 LEU A  94       2.645  -7.884 -15.666  1.00  4.10           C  
ATOM   1460  H   LEU A  94      -0.200 -10.684 -15.345  1.00  4.10           H  
ATOM   1461  HA  LEU A  94       2.632 -10.538 -16.024  1.00  4.10           H  
ATOM   1462 1HB  LEU A  94       1.145  -9.979 -13.434  1.00  4.10           H  
ATOM   1463 2HB  LEU A  94       2.864  -9.671 -13.704  1.00  4.10           H  
ATOM   1464  HG  LEU A  94       0.593  -8.343 -15.252  1.00  4.10           H  
ATOM   1465 1HD1 LEU A  94       1.187  -6.367 -13.919  1.00  4.10           H  
ATOM   1466 2HD1 LEU A  94       0.641  -7.702 -12.905  1.00  4.10           H  
ATOM   1467 3HD1 LEU A  94       2.369  -7.334 -13.005  1.00  4.10           H  
ATOM   1468 1HD2 LEU A  94       2.420  -6.890 -16.055  1.00  4.10           H  
ATOM   1469 2HD2 LEU A  94       3.589  -7.861 -15.132  1.00  4.10           H  
ATOM   1470 3HD2 LEU A  94       2.707  -8.585 -16.477  1.00  4.10           H  
ATOM   1471  N   PHE A  95       3.794 -12.152 -14.581  1.00  4.55           N  
ATOM   1472  CA  PHE A  95       4.582 -13.107 -13.831  1.00  4.55           C  
ATOM   1473  C   PHE A  95       4.111 -12.910 -12.399  1.00  4.55           C  
ATOM   1474  O   PHE A  95       3.576 -11.838 -12.128  1.00  4.55           O  
ATOM   1475  CB  PHE A  95       6.044 -12.727 -14.006  1.00  4.55           C  
ATOM   1476  CG  PHE A  95       6.221 -11.284 -13.674  1.00  4.55           C  
ATOM   1477  CD1 PHE A  95       6.513 -10.879 -12.395  1.00  4.55           C  
ATOM   1478  CD2 PHE A  95       6.049 -10.322 -14.654  1.00  4.55           C  
ATOM   1479  CE1 PHE A  95       6.638  -9.539 -12.087  1.00  4.55           C  
ATOM   1480  CE2 PHE A  95       6.179  -8.979 -14.355  1.00  4.55           C  
ATOM   1481  CZ  PHE A  95       6.472  -8.587 -13.070  1.00  4.55           C  
ATOM   1482  H   PHE A  95       4.291 -11.431 -15.082  1.00  4.55           H  
ATOM   1483  HA  PHE A  95       4.378 -14.114 -14.189  1.00  4.55           H  
ATOM   1484 1HB  PHE A  95       6.684 -13.313 -13.358  1.00  4.55           H  
ATOM   1485 2HB  PHE A  95       6.353 -12.891 -15.039  1.00  4.55           H  
ATOM   1486  HD1 PHE A  95       6.641 -11.633 -11.619  1.00  4.55           H  
ATOM   1487  HD2 PHE A  95       5.807 -10.640 -15.668  1.00  4.55           H  
ATOM   1488  HE1 PHE A  95       6.870  -9.240 -11.065  1.00  4.55           H  
ATOM   1489  HE2 PHE A  95       6.048  -8.228 -15.129  1.00  4.55           H  
ATOM   1490  HZ  PHE A  95       6.573  -7.530 -12.831  1.00  4.55           H  
ATOM   1491  N   PRO A  96       4.264 -13.857 -11.460  1.00  4.85           N  
ATOM   1492  CA  PRO A  96       3.757 -13.693 -10.111  1.00  4.85           C  
ATOM   1493  C   PRO A  96       4.180 -12.318  -9.629  1.00  4.85           C  
ATOM   1494  O   PRO A  96       5.364 -11.978  -9.621  1.00  4.85           O  
ATOM   1495  CB  PRO A  96       4.461 -14.832  -9.372  1.00  4.85           C  
ATOM   1496  CG  PRO A  96       4.632 -15.904 -10.450  1.00  4.85           C  
ATOM   1497  CD  PRO A  96       4.973 -15.118 -11.716  1.00  4.85           C  
ATOM   1498  HA  PRO A  96       2.663 -13.803 -10.107  1.00  4.85           H  
ATOM   1499 1HB  PRO A  96       5.415 -14.477  -8.957  1.00  4.85           H  
ATOM   1500 2HB  PRO A  96       3.844 -15.166  -8.525  1.00  4.85           H  
ATOM   1501 1HG  PRO A  96       5.425 -16.612 -10.161  1.00  4.85           H  
ATOM   1502 2HG  PRO A  96       3.706 -16.489 -10.551  1.00  4.85           H  
ATOM   1503 1HD  PRO A  96       6.054 -14.952 -11.789  1.00  4.85           H  
ATOM   1504 2HD  PRO A  96       4.566 -15.640 -12.589  1.00  4.85           H  
ATOM   1505  N   GLY A  97       3.195 -11.548  -9.198  1.00  4.92           N  
ATOM   1506  CA  GLY A  97       3.420 -10.157  -8.872  1.00  4.92           C  
ATOM   1507  C   GLY A  97       2.056  -9.467  -8.791  1.00  4.92           C  
ATOM   1508  O   GLY A  97       1.080 -10.091  -8.374  1.00  4.92           O  
ATOM   1509  H   GLY A  97       2.254 -11.914  -9.182  1.00  4.92           H  
ATOM   1510 1HA  GLY A  97       3.952 -10.073  -7.925  1.00  4.92           H  
ATOM   1511 2HA  GLY A  97       4.041  -9.729  -9.656  1.00  4.92           H  
ATOM   1512  N   PRO A  98       1.985  -8.162  -9.096  1.00  4.67           N  
ATOM   1513  CA  PRO A  98       0.792  -7.334  -9.070  1.00  4.67           C  
ATOM   1514  C   PRO A  98      -0.281  -7.946  -9.986  1.00  4.67           C  
ATOM   1515  O   PRO A  98       0.051  -8.766 -10.836  1.00  4.67           O  
ATOM   1516  CB  PRO A  98       1.297  -6.003  -9.642  1.00  4.67           C  
ATOM   1517  CG  PRO A  98       2.782  -6.000  -9.358  1.00  4.67           C  
ATOM   1518  CD  PRO A  98       3.206  -7.441  -9.502  1.00  4.67           C  
ATOM   1519  HA  PRO A  98       0.480  -7.238  -8.031  1.00  4.67           H  
ATOM   1520 1HB  PRO A  98       1.061  -5.949 -10.718  1.00  4.67           H  
ATOM   1521 2HB  PRO A  98       0.769  -5.173  -9.165  1.00  4.67           H  
ATOM   1522 1HG  PRO A  98       3.296  -5.332 -10.066  1.00  4.67           H  
ATOM   1523 2HG  PRO A  98       2.974  -5.605  -8.353  1.00  4.67           H  
ATOM   1524 1HD  PRO A  98       3.463  -7.669 -10.554  1.00  4.67           H  
ATOM   1525 2HD  PRO A  98       4.040  -7.635  -8.810  1.00  4.67           H  
ATOM   1526  N   PRO A  99      -1.566  -7.610  -9.801  1.00  4.13           N  
ATOM   1527  CA  PRO A  99      -2.680  -8.058 -10.618  1.00  4.13           C  
ATOM   1528  C   PRO A  99      -2.475  -7.665 -12.089  1.00  4.13           C  
ATOM   1529  O   PRO A  99      -1.726  -6.730 -12.367  1.00  4.13           O  
ATOM   1530  CB  PRO A  99      -3.865  -7.283 -10.027  1.00  4.13           C  
ATOM   1531  CG  PRO A  99      -3.461  -6.974  -8.611  1.00  4.13           C  
ATOM   1532  CD  PRO A  99      -1.966  -6.752  -8.665  1.00  4.13           C  
ATOM   1533  HA  PRO A  99      -2.786  -9.129 -10.458  1.00  4.13           H  
ATOM   1534 1HB  PRO A  99      -4.061  -6.382 -10.630  1.00  4.13           H  
ATOM   1535 2HB  PRO A  99      -4.774  -7.899 -10.076  1.00  4.13           H  
ATOM   1536 1HG  PRO A  99      -4.009  -6.088  -8.249  1.00  4.13           H  
ATOM   1537 2HG  PRO A  99      -3.739  -7.808  -7.950  1.00  4.13           H  
ATOM   1538 1HD  PRO A  99      -1.721  -5.699  -8.859  1.00  4.13           H  
ATOM   1539 2HD  PRO A  99      -1.575  -7.112  -7.713  1.00  4.13           H  
ATOM   1540  N   PRO A 100      -3.131  -8.355 -13.043  1.00  3.46           N  
ATOM   1541  CA  PRO A 100      -3.115  -8.082 -14.473  1.00  3.46           C  
ATOM   1542  C   PRO A 100      -3.578  -6.664 -14.776  1.00  3.46           C  
ATOM   1543  O   PRO A 100      -4.360  -6.077 -14.020  1.00  3.46           O  
ATOM   1544  CB  PRO A 100      -4.116  -9.102 -15.033  1.00  3.46           C  
ATOM   1545  CG  PRO A 100      -4.129 -10.223 -14.033  1.00  3.46           C  
ATOM   1546  CD  PRO A 100      -3.932  -9.557 -12.686  1.00  3.46           C  
ATOM   1547  HA  PRO A 100      -2.101  -8.253 -14.868  1.00  3.46           H  
ATOM   1548 1HB  PRO A 100      -5.100  -8.626 -15.153  1.00  3.46           H  
ATOM   1549 2HB  PRO A 100      -3.797  -9.423 -16.035  1.00  3.46           H  
ATOM   1550 1HG  PRO A 100      -5.081 -10.772 -14.100  1.00  3.46           H  
ATOM   1551 2HG  PRO A 100      -3.332 -10.944 -14.270  1.00  3.46           H  
ATOM   1552 1HD  PRO A 100      -4.891  -9.276 -12.231  1.00  3.46           H  
ATOM   1553 2HD  PRO A 100      -3.367 -10.271 -12.086  1.00  3.46           H  
ATOM   1554  N   SER A 101      -3.087  -6.126 -15.884  1.00  2.79           N  
ATOM   1555  CA  SER A 101      -3.431  -4.764 -16.307  1.00  2.79           C  
ATOM   1556  C   SER A 101      -3.343  -4.675 -17.822  1.00  2.79           C  
ATOM   1557  O   SER A 101      -2.671  -5.504 -18.414  1.00  2.79           O  
ATOM   1558  CB  SER A 101      -2.442  -3.792 -15.683  1.00  2.79           C  
ATOM   1559  OG  SER A 101      -1.144  -4.016 -16.169  1.00  2.79           O  
ATOM   1560  H   SER A 101      -2.475  -6.711 -16.458  1.00  2.79           H  
ATOM   1561  HA  SER A 101      -4.441  -4.543 -15.967  1.00  2.79           H  
ATOM   1562 1HB  SER A 101      -2.731  -2.770 -15.905  1.00  2.79           H  
ATOM   1563 2HB  SER A 101      -2.453  -3.902 -14.598  1.00  2.79           H  
ATOM   1564  HG  SER A 101      -0.612  -3.290 -15.827  1.00  2.79           H  
ATOM   1565  N   PRO A 102      -4.056  -3.766 -18.498  1.00  2.25           N  
ATOM   1566  CA  PRO A 102      -3.901  -3.514 -19.916  1.00  2.25           C  
ATOM   1567  C   PRO A 102      -2.658  -2.707 -20.240  1.00  2.25           C  
ATOM   1568  O   PRO A 102      -2.304  -1.784 -19.504  1.00  2.25           O  
ATOM   1569  CB  PRO A 102      -5.182  -2.745 -20.242  1.00  2.25           C  
ATOM   1570  CG  PRO A 102      -5.544  -2.030 -18.953  1.00  2.25           C  
ATOM   1571  CD  PRO A 102      -5.111  -2.977 -17.837  1.00  2.25           C  
ATOM   1572  HA  PRO A 102      -3.869  -4.461 -20.455  1.00  2.25           H  
ATOM   1573 1HB  PRO A 102      -4.992  -2.055 -21.080  1.00  2.25           H  
ATOM   1574 2HB  PRO A 102      -5.961  -3.444 -20.583  1.00  2.25           H  
ATOM   1575 1HG  PRO A 102      -5.033  -1.057 -18.910  1.00  2.25           H  
ATOM   1576 2HG  PRO A 102      -6.624  -1.819 -18.936  1.00  2.25           H  
ATOM   1577 1HD  PRO A 102      -4.714  -2.392 -16.998  1.00  2.25           H  
ATOM   1578 2HD  PRO A 102      -5.949  -3.623 -17.536  1.00  2.25           H  
ATOM   1579  N   TRP A 103      -2.065  -2.999 -21.385  1.00  1.85           N  
ATOM   1580  CA  TRP A 103      -1.000  -2.219 -22.001  1.00  1.85           C  
ATOM   1581  C   TRP A 103      -1.556  -1.618 -23.265  1.00  1.85           C  
ATOM   1582  O   TRP A 103      -1.817  -2.349 -24.226  1.00  1.85           O  
ATOM   1583  CB  TRP A 103       0.205  -3.072 -22.353  1.00  1.85           C  
ATOM   1584  CG  TRP A 103       1.030  -3.559 -21.204  1.00  1.85           C  
ATOM   1585  CD1 TRP A 103       0.784  -3.490 -19.859  1.00  1.85           C  
ATOM   1586  CD2 TRP A 103       2.266  -4.263 -21.344  1.00  1.85           C  
ATOM   1587  NE1 TRP A 103       1.799  -4.101 -19.168  1.00  1.85           N  
ATOM   1588  CE2 TRP A 103       2.708  -4.588 -20.061  1.00  1.85           C  
ATOM   1589  CE3 TRP A 103       3.013  -4.650 -22.434  1.00  1.85           C  
ATOM   1590  CZ2 TRP A 103       3.869  -5.292 -19.852  1.00  1.85           C  
ATOM   1591  CZ3 TRP A 103       4.151  -5.340 -22.224  1.00  1.85           C  
ATOM   1592  CH2 TRP A 103       4.572  -5.665 -20.971  1.00  1.85           C  
ATOM   1593  H   TRP A 103      -2.395  -3.814 -21.896  1.00  1.85           H  
ATOM   1594  HA  TRP A 103      -0.702  -1.413 -21.331  1.00  1.85           H  
ATOM   1595 1HB  TRP A 103      -0.142  -3.953 -22.907  1.00  1.85           H  
ATOM   1596 2HB  TRP A 103       0.855  -2.507 -23.022  1.00  1.85           H  
ATOM   1597  HD1 TRP A 103      -0.076  -3.028 -19.397  1.00  1.85           H  
ATOM   1598  HE1 TRP A 103       1.851  -4.185 -18.161  1.00  1.85           H  
ATOM   1599  HE3 TRP A 103       2.690  -4.408 -23.448  1.00  1.85           H  
ATOM   1600  HZ2 TRP A 103       4.223  -5.561 -18.857  1.00  1.85           H  
ATOM   1601  HZ3 TRP A 103       4.703  -5.630 -23.091  1.00  1.85           H  
ATOM   1602  HH2 TRP A 103       5.487  -6.237 -20.858  1.00  1.85           H  
ATOM   1603  N   ILE A 104      -1.768  -0.320 -23.284  1.00  1.58           N  
ATOM   1604  CA  ILE A 104      -2.402   0.238 -24.448  1.00  1.58           C  
ATOM   1605  C   ILE A 104      -1.394   0.961 -25.299  1.00  1.58           C  
ATOM   1606  O   ILE A 104      -0.746   1.896 -24.829  1.00  1.58           O  
ATOM   1607  CB  ILE A 104      -3.478   1.220 -24.018  1.00  1.58           C  
ATOM   1608  CG1 ILE A 104      -4.465   0.523 -23.113  1.00  1.58           C  
ATOM   1609  CG2 ILE A 104      -4.195   1.703 -25.275  1.00  1.58           C  
ATOM   1610  CD1 ILE A 104      -5.373   1.452 -22.395  1.00  1.58           C  
ATOM   1611  H   ILE A 104      -1.544   0.281 -22.491  1.00  1.58           H  
ATOM   1612  HA  ILE A 104      -2.836  -0.553 -25.039  1.00  1.58           H  
ATOM   1613  HB  ILE A 104      -3.039   2.061 -23.475  1.00  1.58           H  
ATOM   1614 1HG1 ILE A 104      -5.051  -0.131 -23.700  1.00  1.58           H  
ATOM   1615 2HG1 ILE A 104      -3.922  -0.066 -22.371  1.00  1.58           H  
ATOM   1616 1HG2 ILE A 104      -4.967   2.385 -24.997  1.00  1.58           H  
ATOM   1617 2HG2 ILE A 104      -3.490   2.198 -25.935  1.00  1.58           H  
ATOM   1618 3HG2 ILE A 104      -4.629   0.852 -25.794  1.00  1.58           H  
ATOM   1619 1HD1 ILE A 104      -6.058   0.879 -21.770  1.00  1.58           H  
ATOM   1620 2HD1 ILE A 104      -4.780   2.123 -21.767  1.00  1.58           H  
ATOM   1621 3HD1 ILE A 104      -5.929   2.029 -23.104  1.00  1.58           H  
ATOM   1622  N   VAL A 105      -1.246   0.549 -26.550  1.00  1.40           N  
ATOM   1623  CA  VAL A 105      -0.290   1.240 -27.394  1.00  1.40           C  
ATOM   1624  C   VAL A 105      -1.040   2.413 -27.962  1.00  1.40           C  
ATOM   1625  O   VAL A 105      -1.804   2.273 -28.912  1.00  1.40           O  
ATOM   1626  CB  VAL A 105       0.198   0.346 -28.533  1.00  1.40           C  
ATOM   1627  CG1 VAL A 105       1.228   1.110 -29.366  1.00  1.40           C  
ATOM   1628  CG2 VAL A 105       0.750  -0.943 -27.959  1.00  1.40           C  
ATOM   1629  H   VAL A 105      -1.796  -0.234 -26.902  1.00  1.40           H  
ATOM   1630  HA  VAL A 105       0.560   1.589 -26.804  1.00  1.40           H  
ATOM   1631  HB  VAL A 105      -0.640   0.112 -29.189  1.00  1.40           H  
ATOM   1632 1HG1 VAL A 105       1.569   0.488 -30.188  1.00  1.40           H  
ATOM   1633 2HG1 VAL A 105       0.779   2.022 -29.759  1.00  1.40           H  
ATOM   1634 3HG1 VAL A 105       2.080   1.374 -28.727  1.00  1.40           H  
ATOM   1635 1HG2 VAL A 105       1.085  -1.581 -28.767  1.00  1.40           H  
ATOM   1636 2HG2 VAL A 105       1.591  -0.711 -27.299  1.00  1.40           H  
ATOM   1637 3HG2 VAL A 105      -0.033  -1.453 -27.389  1.00  1.40           H  
ATOM   1638  N   VAL A 106      -0.880   3.565 -27.350  1.00  1.30           N  
ATOM   1639  CA  VAL A 106      -1.718   4.688 -27.705  1.00  1.30           C  
ATOM   1640  C   VAL A 106      -1.324   5.263 -29.057  1.00  1.30           C  
ATOM   1641  O   VAL A 106      -2.157   5.818 -29.778  1.00  1.30           O  
ATOM   1642  CB  VAL A 106      -1.769   5.678 -26.536  1.00  1.30           C  
ATOM   1643  CG1 VAL A 106      -2.408   4.966 -25.372  1.00  1.30           C  
ATOM   1644  CG2 VAL A 106      -0.447   6.068 -26.076  1.00  1.30           C  
ATOM   1645  H   VAL A 106      -0.161   3.643 -26.631  1.00  1.30           H  
ATOM   1646  HA  VAL A 106      -2.738   4.316 -27.803  1.00  1.30           H  
ATOM   1647  HB  VAL A 106      -2.351   6.552 -26.822  1.00  1.30           H  
ATOM   1648 1HG1 VAL A 106      -2.448   5.611 -24.534  1.00  1.30           H  
ATOM   1649 2HG1 VAL A 106      -3.411   4.657 -25.640  1.00  1.30           H  
ATOM   1650 3HG1 VAL A 106      -1.814   4.100 -25.112  1.00  1.30           H  
ATOM   1651 1HG2 VAL A 106      -0.555   6.751 -25.236  1.00  1.30           H  
ATOM   1652 2HG2 VAL A 106       0.057   5.186 -25.750  1.00  1.30           H  
ATOM   1653 3HG2 VAL A 106       0.101   6.535 -26.846  1.00  1.30           H  
ATOM   1654  N   ALA A 107      -0.063   5.081 -29.428  1.00  1.24           N  
ATOM   1655  CA  ALA A 107       0.362   5.443 -30.780  1.00  1.24           C  
ATOM   1656  C   ALA A 107       1.606   4.690 -31.167  1.00  1.24           C  
ATOM   1657  O   ALA A 107       2.437   4.351 -30.329  1.00  1.24           O  
ATOM   1658  CB  ALA A 107       0.602   6.931 -30.926  1.00  1.24           C  
ATOM   1659  H   ALA A 107       0.579   4.662 -28.751  1.00  1.24           H  
ATOM   1660  HA  ALA A 107      -0.427   5.149 -31.472  1.00  1.24           H  
ATOM   1661 1HB  ALA A 107       0.897   7.149 -31.952  1.00  1.24           H  
ATOM   1662 2HB  ALA A 107      -0.316   7.441 -30.711  1.00  1.24           H  
ATOM   1663 3HB  ALA A 107       1.390   7.248 -30.246  1.00  1.24           H  
ATOM   1664  N   THR A 108       1.753   4.445 -32.458  1.00  1.19           N  
ATOM   1665  CA  THR A 108       2.964   3.824 -32.960  1.00  1.19           C  
ATOM   1666  C   THR A 108       3.108   4.006 -34.452  1.00  1.19           C  
ATOM   1667  O   THR A 108       2.115   4.161 -35.165  1.00  1.19           O  
ATOM   1668  CB  THR A 108       3.016   2.322 -32.640  1.00  1.19           C  
ATOM   1669  OG1 THR A 108       4.290   1.820 -33.029  1.00  1.19           O  
ATOM   1670  CG2 THR A 108       1.943   1.574 -33.385  1.00  1.19           C  
ATOM   1671  H   THR A 108       1.027   4.717 -33.106  1.00  1.19           H  
ATOM   1672  HA  THR A 108       3.816   4.309 -32.494  1.00  1.19           H  
ATOM   1673  HB  THR A 108       2.894   2.174 -31.573  1.00  1.19           H  
ATOM   1674  HG1 THR A 108       4.993   2.389 -32.624  1.00  1.19           H  
ATOM   1675 1HG2 THR A 108       2.011   0.511 -33.150  1.00  1.19           H  
ATOM   1676 2HG2 THR A 108       0.964   1.950 -33.091  1.00  1.19           H  
ATOM   1677 3HG2 THR A 108       2.085   1.722 -34.454  1.00  1.19           H  
ATOM   1678  N   ASP A 109       4.346   3.919 -34.935  1.00  1.14           N  
ATOM   1679  CA  ASP A 109       4.555   3.899 -36.380  1.00  1.14           C  
ATOM   1680  C   ASP A 109       5.262   2.592 -36.698  1.00  1.14           C  
ATOM   1681  O   ASP A 109       5.930   2.468 -37.731  1.00  1.14           O  
ATOM   1682  CB  ASP A 109       5.450   5.043 -36.887  1.00  1.14           C  
ATOM   1683  CG  ASP A 109       6.899   4.918 -36.519  1.00  1.14           C  
ATOM   1684  OD1 ASP A 109       7.248   3.984 -35.795  1.00  1.14           O  
ATOM   1685  OD2 ASP A 109       7.680   5.721 -36.999  1.00  1.14           O  
ATOM   1686  H   ASP A 109       5.120   3.835 -34.274  1.00  1.14           H  
ATOM   1687  HA  ASP A 109       3.595   3.917 -36.898  1.00  1.14           H  
ATOM   1688 1HB  ASP A 109       5.377   5.094 -37.975  1.00  1.14           H  
ATOM   1689 2HB  ASP A 109       5.075   5.989 -36.495  1.00  1.14           H  
ATOM   1690  N   TYR A 110       5.190   1.652 -35.736  1.00  1.08           N  
ATOM   1691  CA  TYR A 110       5.789   0.311 -35.724  1.00  1.08           C  
ATOM   1692  C   TYR A 110       7.088   0.106 -36.513  1.00  1.08           C  
ATOM   1693  O   TYR A 110       7.418  -1.019 -36.900  1.00  1.08           O  
ATOM   1694  CB  TYR A 110       4.727  -0.706 -36.127  1.00  1.08           C  
ATOM   1695  CG  TYR A 110       4.087  -0.502 -37.471  1.00  1.08           C  
ATOM   1696  CD1 TYR A 110       4.612  -1.102 -38.598  1.00  1.08           C  
ATOM   1697  CD2 TYR A 110       2.954   0.291 -37.569  1.00  1.08           C  
ATOM   1698  CE1 TYR A 110       4.004  -0.913 -39.823  1.00  1.08           C  
ATOM   1699  CE2 TYR A 110       2.349   0.484 -38.787  1.00  1.08           C  
ATOM   1700  CZ  TYR A 110       2.869  -0.116 -39.915  1.00  1.08           C  
ATOM   1701  OH  TYR A 110       2.263   0.073 -41.138  1.00  1.08           O  
ATOM   1702  H   TYR A 110       4.658   1.874 -34.908  1.00  1.08           H  
ATOM   1703  HA  TYR A 110       6.032   0.094 -34.684  1.00  1.08           H  
ATOM   1704 1HB  TYR A 110       5.185  -1.689 -36.137  1.00  1.08           H  
ATOM   1705 2HB  TYR A 110       3.938  -0.728 -35.373  1.00  1.08           H  
ATOM   1706  HD1 TYR A 110       5.500  -1.731 -38.520  1.00  1.08           H  
ATOM   1707  HD2 TYR A 110       2.544   0.764 -36.680  1.00  1.08           H  
ATOM   1708  HE1 TYR A 110       4.415  -1.391 -40.711  1.00  1.08           H  
ATOM   1709  HE2 TYR A 110       1.460   1.110 -38.861  1.00  1.08           H  
ATOM   1710  HH  TYR A 110       1.502   0.648 -41.032  1.00  1.08           H  
ATOM   1711  N   SER A 111       7.868   1.168 -36.671  1.00  1.02           N  
ATOM   1712  CA  SER A 111       9.149   1.093 -37.323  1.00  1.02           C  
ATOM   1713  C   SER A 111      10.201   1.915 -36.593  1.00  1.02           C  
ATOM   1714  O   SER A 111      11.390   1.597 -36.661  1.00  1.02           O  
ATOM   1715  CB  SER A 111       8.970   1.516 -38.763  1.00  1.02           C  
ATOM   1716  OG  SER A 111       8.464   2.819 -38.847  1.00  1.02           O  
ATOM   1717  H   SER A 111       7.533   2.086 -36.356  1.00  1.02           H  
ATOM   1718  HA  SER A 111       9.476   0.055 -37.314  1.00  1.02           H  
ATOM   1719 1HB  SER A 111       9.927   1.463 -39.275  1.00  1.02           H  
ATOM   1720 2HB  SER A 111       8.287   0.828 -39.259  1.00  1.02           H  
ATOM   1721  HG  SER A 111       7.546   2.782 -38.440  1.00  1.02           H  
ATOM   1722  N   ASN A 112       9.771   2.971 -35.896  1.00  0.98           N  
ATOM   1723  CA  ASN A 112      10.681   3.803 -35.135  1.00  0.98           C  
ATOM   1724  C   ASN A 112      10.197   4.049 -33.703  1.00  0.98           C  
ATOM   1725  O   ASN A 112      10.989   3.980 -32.760  1.00  0.98           O  
ATOM   1726  CB  ASN A 112      10.840   5.143 -35.802  1.00  0.98           C  
ATOM   1727  CG  ASN A 112      11.422   5.104 -37.154  1.00  0.98           C  
ATOM   1728  OD1 ASN A 112      12.628   4.908 -37.375  1.00  0.98           O  
ATOM   1729  ND2 ASN A 112      10.548   5.305 -38.099  1.00  0.98           N  
ATOM   1730  H   ASN A 112       8.790   3.224 -35.905  1.00  0.98           H  
ATOM   1731  HA  ASN A 112      11.647   3.307 -35.078  1.00  0.98           H  
ATOM   1732 1HB  ASN A 112       9.868   5.604 -35.879  1.00  0.98           H  
ATOM   1733 2HB  ASN A 112      11.464   5.770 -35.177  1.00  0.98           H  
ATOM   1734 1HD2 ASN A 112      10.823   5.302 -39.058  1.00  0.98           H  
ATOM   1735 2HD2 ASN A 112       9.563   5.460 -37.833  1.00  0.98           H  
ATOM   1736  N   TYR A 113       8.886   4.327 -33.536  1.00  0.96           N  
ATOM   1737  CA  TYR A 113       8.381   4.780 -32.221  1.00  0.96           C  
ATOM   1738  C   TYR A 113       7.087   4.133 -31.720  1.00  0.96           C  
ATOM   1739  O   TYR A 113       6.222   3.682 -32.491  1.00  0.96           O  
ATOM   1740  CB  TYR A 113       8.118   6.288 -32.218  1.00  0.96           C  
ATOM   1741  CG  TYR A 113       9.272   7.105 -32.644  1.00  0.96           C  
ATOM   1742  CD1 TYR A 113       9.358   7.530 -33.959  1.00  0.96           C  
ATOM   1743  CD2 TYR A 113      10.267   7.388 -31.770  1.00  0.96           C  
ATOM   1744  CE1 TYR A 113      10.448   8.269 -34.377  1.00  0.96           C  
ATOM   1745  CE2 TYR A 113      11.344   8.106 -32.192  1.00  0.96           C  
ATOM   1746  CZ  TYR A 113      11.443   8.556 -33.471  1.00  0.96           C  
ATOM   1747  OH  TYR A 113      12.539   9.298 -33.837  1.00  0.96           O  
ATOM   1748  H   TYR A 113       8.270   4.303 -34.350  1.00  0.96           H  
ATOM   1749  HA  TYR A 113       9.147   4.569 -31.477  1.00  0.96           H  
ATOM   1750 1HB  TYR A 113       7.283   6.509 -32.884  1.00  0.96           H  
ATOM   1751 2HB  TYR A 113       7.829   6.604 -31.212  1.00  0.96           H  
ATOM   1752  HD1 TYR A 113       8.558   7.285 -34.666  1.00  0.96           H  
ATOM   1753  HD2 TYR A 113      10.204   7.034 -30.739  1.00  0.96           H  
ATOM   1754  HE1 TYR A 113      10.519   8.618 -35.409  1.00  0.96           H  
ATOM   1755  HE2 TYR A 113      12.116   8.318 -31.515  1.00  0.96           H  
ATOM   1756  HH  TYR A 113      12.321   9.861 -34.632  1.00  0.96           H  
ATOM   1757  N   ALA A 114       6.914   4.181 -30.396  1.00  0.98           N  
ATOM   1758  CA  ALA A 114       5.640   3.802 -29.796  1.00  0.98           C  
ATOM   1759  C   ALA A 114       5.412   4.502 -28.462  1.00  0.98           C  
ATOM   1760  O   ALA A 114       6.341   4.760 -27.701  1.00  0.98           O  
ATOM   1761  CB  ALA A 114       5.565   2.299 -29.593  1.00  0.98           C  
ATOM   1762  H   ALA A 114       7.685   4.497 -29.805  1.00  0.98           H  
ATOM   1763  HA  ALA A 114       4.850   4.111 -30.466  1.00  0.98           H  
ATOM   1764 1HB  ALA A 114       4.589   2.044 -29.168  1.00  0.98           H  
ATOM   1765 2HB  ALA A 114       5.687   1.792 -30.548  1.00  0.98           H  
ATOM   1766 3HB  ALA A 114       6.344   1.977 -28.917  1.00  0.98           H  
ATOM   1767  N   VAL A 115       4.155   4.768 -28.163  1.00  1.06           N  
ATOM   1768  CA  VAL A 115       3.788   5.322 -26.873  1.00  1.06           C  
ATOM   1769  C   VAL A 115       2.787   4.398 -26.226  1.00  1.06           C  
ATOM   1770  O   VAL A 115       1.752   4.082 -26.835  1.00  1.06           O  
ATOM   1771  CB  VAL A 115       3.142   6.707 -27.010  1.00  1.06           C  
ATOM   1772  CG1 VAL A 115       2.788   7.238 -25.659  1.00  1.06           C  
ATOM   1773  CG2 VAL A 115       4.040   7.615 -27.695  1.00  1.06           C  
ATOM   1774  H   VAL A 115       3.436   4.568 -28.850  1.00  1.06           H  
ATOM   1775  HA  VAL A 115       4.670   5.390 -26.238  1.00  1.06           H  
ATOM   1776  HB  VAL A 115       2.231   6.612 -27.588  1.00  1.06           H  
ATOM   1777 1HG1 VAL A 115       2.312   8.206 -25.773  1.00  1.06           H  
ATOM   1778 2HG1 VAL A 115       2.113   6.563 -25.149  1.00  1.06           H  
ATOM   1779 3HG1 VAL A 115       3.701   7.341 -25.070  1.00  1.06           H  
ATOM   1780 1HG2 VAL A 115       3.556   8.577 -27.785  1.00  1.06           H  
ATOM   1781 2HG2 VAL A 115       4.954   7.712 -27.122  1.00  1.06           H  
ATOM   1782 3HG2 VAL A 115       4.270   7.228 -28.685  1.00  1.06           H  
ATOM   1783  N   ASP A 116       3.108   3.950 -25.015  1.00  1.20           N  
ATOM   1784  CA  ASP A 116       2.209   3.073 -24.290  1.00  1.20           C  
ATOM   1785  C   ASP A 116       1.679   3.739 -23.014  1.00  1.20           C  
ATOM   1786  O   ASP A 116       2.396   4.514 -22.366  1.00  1.20           O  
ATOM   1787  CB  ASP A 116       2.905   1.763 -23.915  1.00  1.20           C  
ATOM   1788  CG  ASP A 116       3.450   0.938 -25.105  1.00  1.20           C  
ATOM   1789  OD1 ASP A 116       3.069   1.161 -26.224  1.00  1.20           O  
ATOM   1790  OD2 ASP A 116       4.241   0.061 -24.851  1.00  1.20           O  
ATOM   1791  H   ASP A 116       3.978   4.269 -24.583  1.00  1.20           H  
ATOM   1792  HA  ASP A 116       1.369   2.850 -24.931  1.00  1.20           H  
ATOM   1793 1HB  ASP A 116       3.734   1.983 -23.242  1.00  1.20           H  
ATOM   1794 2HB  ASP A 116       2.199   1.138 -23.363  1.00  1.20           H  
ATOM   1795  N   VAL A 117       0.456   3.373 -22.620  1.00  1.42           N  
ATOM   1796  CA  VAL A 117      -0.137   3.777 -21.333  1.00  1.42           C  
ATOM   1797  C   VAL A 117      -0.763   2.551 -20.623  1.00  1.42           C  
ATOM   1798  O   VAL A 117      -1.402   1.714 -21.267  1.00  1.42           O  
ATOM   1799  CB  VAL A 117      -1.158   4.935 -21.507  1.00  1.42           C  
ATOM   1800  CG1 VAL A 117      -1.786   5.309 -20.151  1.00  1.42           C  
ATOM   1801  CG2 VAL A 117      -0.442   6.179 -22.091  1.00  1.42           C  
ATOM   1802  H   VAL A 117      -0.079   2.776 -23.252  1.00  1.42           H  
ATOM   1803  HA  VAL A 117       0.660   4.157 -20.699  1.00  1.42           H  
ATOM   1804  HB  VAL A 117      -1.959   4.617 -22.176  1.00  1.42           H  
ATOM   1805 1HG1 VAL A 117      -2.498   6.124 -20.299  1.00  1.42           H  
ATOM   1806 2HG1 VAL A 117      -2.304   4.450 -19.734  1.00  1.42           H  
ATOM   1807 3HG1 VAL A 117      -0.999   5.632 -19.462  1.00  1.42           H  
ATOM   1808 1HG2 VAL A 117      -1.164   6.990 -22.213  1.00  1.42           H  
ATOM   1809 2HG2 VAL A 117       0.342   6.492 -21.421  1.00  1.42           H  
ATOM   1810 3HG2 VAL A 117      -0.014   5.942 -23.055  1.00  1.42           H  
ATOM   1811  N   SER A 118      -0.528   2.407 -19.313  1.00  1.75           N  
ATOM   1812  CA  SER A 118      -1.062   1.261 -18.559  1.00  1.75           C  
ATOM   1813  C   SER A 118      -1.481   1.625 -17.135  1.00  1.75           C  
ATOM   1814  O   SER A 118      -0.653   2.023 -16.315  1.00  1.75           O  
ATOM   1815  CB  SER A 118      -0.010   0.171 -18.479  1.00  1.75           C  
ATOM   1816  OG  SER A 118      -0.475  -0.920 -17.748  1.00  1.75           O  
ATOM   1817  H   SER A 118       0.019   3.120 -18.834  1.00  1.75           H  
ATOM   1818  HA  SER A 118      -1.937   0.873 -19.086  1.00  1.75           H  
ATOM   1819 1HB  SER A 118       0.260  -0.149 -19.482  1.00  1.75           H  
ATOM   1820 2HB  SER A 118       0.888   0.571 -18.010  1.00  1.75           H  
ATOM   1821  HG  SER A 118      -1.223  -1.272 -18.275  1.00  1.75           H  
ATOM   1822  N   GLY A 119      -2.762   1.455 -16.819  1.00  2.17           N  
ATOM   1823  CA  GLY A 119      -3.220   1.797 -15.480  1.00  2.17           C  
ATOM   1824  C   GLY A 119      -3.044   0.662 -14.469  1.00  2.17           C  
ATOM   1825  O   GLY A 119      -3.224  -0.514 -14.794  1.00  2.17           O  
ATOM   1826  H   GLY A 119      -3.408   1.101 -17.509  1.00  2.17           H  
ATOM   1827 1HA  GLY A 119      -2.681   2.664 -15.142  1.00  2.17           H  
ATOM   1828 2HA  GLY A 119      -4.271   2.083 -15.522  1.00  2.17           H  
ATOM   1829  N   ARG A 120      -2.795   1.032 -13.220  1.00  2.65           N  
ATOM   1830  CA  ARG A 120      -2.711   0.080 -12.114  1.00  2.65           C  
ATOM   1831  C   ARG A 120      -3.607   0.520 -10.974  1.00  2.65           C  
ATOM   1832  O   ARG A 120      -3.521   1.653 -10.500  1.00  2.65           O  
ATOM   1833  CB  ARG A 120      -1.291  -0.034 -11.592  1.00  2.65           C  
ATOM   1834  CG  ARG A 120      -1.123  -1.001 -10.422  1.00  2.65           C  
ATOM   1835  CD  ARG A 120       0.295  -1.129  -9.981  1.00  2.65           C  
ATOM   1836  NE  ARG A 120       0.404  -1.973  -8.800  1.00  2.65           N  
ATOM   1837  CZ  ARG A 120       1.557  -2.399  -8.255  1.00  2.65           C  
ATOM   1838  NH1 ARG A 120       2.707  -2.079  -8.805  1.00  2.65           N  
ATOM   1839  NH2 ARG A 120       1.531  -3.141  -7.161  1.00  2.65           N  
ATOM   1840  H   ARG A 120      -2.601   2.016 -13.054  1.00  2.65           H  
ATOM   1841  HA  ARG A 120      -3.042  -0.898 -12.461  1.00  2.65           H  
ATOM   1842 1HB  ARG A 120      -0.620  -0.338 -12.396  1.00  2.65           H  
ATOM   1843 2HB  ARG A 120      -0.976   0.942 -11.248  1.00  2.65           H  
ATOM   1844 1HG  ARG A 120      -1.711  -0.644  -9.571  1.00  2.65           H  
ATOM   1845 2HG  ARG A 120      -1.481  -1.988 -10.717  1.00  2.65           H  
ATOM   1846 1HD  ARG A 120       0.892  -1.573 -10.777  1.00  2.65           H  
ATOM   1847 2HD  ARG A 120       0.690  -0.142  -9.733  1.00  2.65           H  
ATOM   1848  HE  ARG A 120      -0.457  -2.238  -8.339  1.00  2.65           H  
ATOM   1849 1HH1 ARG A 120       2.728  -1.511  -9.640  1.00  2.65           H  
ATOM   1850 2HH1 ARG A 120       3.571  -2.398  -8.390  1.00  2.65           H  
ATOM   1851 1HH2 ARG A 120       0.649  -3.381  -6.733  1.00  2.65           H  
ATOM   1852 2HH2 ARG A 120       2.396  -3.456  -6.745  1.00  2.65           H  
ATOM   1853  N   ASP A 121      -4.487  -0.361 -10.525  1.00  3.11           N  
ATOM   1854  CA  ASP A 121      -5.399   0.058  -9.477  1.00  3.11           C  
ATOM   1855  C   ASP A 121      -4.887  -0.270  -8.090  1.00  3.11           C  
ATOM   1856  O   ASP A 121      -4.759  -1.440  -7.726  1.00  3.11           O  
ATOM   1857  CB  ASP A 121      -6.752  -0.617  -9.672  1.00  3.11           C  
ATOM   1858  CG  ASP A 121      -7.447  -0.164 -10.949  1.00  3.11           C  
ATOM   1859  OD1 ASP A 121      -7.097   0.879 -11.463  1.00  3.11           O  
ATOM   1860  OD2 ASP A 121      -8.303  -0.868 -11.414  1.00  3.11           O  
ATOM   1861  H   ASP A 121      -4.538  -1.291 -10.917  1.00  3.11           H  
ATOM   1862  HA  ASP A 121      -5.538   1.131  -9.536  1.00  3.11           H  
ATOM   1863 1HB  ASP A 121      -6.629  -1.699  -9.694  1.00  3.11           H  
ATOM   1864 2HB  ASP A 121      -7.399  -0.374  -8.819  1.00  3.11           H  
ATOM   1865  N   LEU A 122      -4.601   0.758  -7.304  1.00  3.44           N  
ATOM   1866  CA  LEU A 122      -4.177   0.529  -5.938  1.00  3.44           C  
ATOM   1867  C   LEU A 122      -5.429   0.718  -5.119  1.00  3.44           C  
ATOM   1868  O   LEU A 122      -5.573   1.743  -4.450  1.00  3.44           O  
ATOM   1869  CB  LEU A 122      -3.101   1.519  -5.498  1.00  3.44           C  
ATOM   1870  CG  LEU A 122      -1.829   1.550  -6.328  1.00  3.44           C  
ATOM   1871  CD1 LEU A 122      -0.916   2.572  -5.721  1.00  3.44           C  
ATOM   1872  CD2 LEU A 122      -1.189   0.183  -6.365  1.00  3.44           C  
ATOM   1873  H   LEU A 122      -4.712   1.723  -7.628  1.00  3.44           H  
ATOM   1874  HA  LEU A 122      -3.818  -0.491  -5.819  1.00  3.44           H  
ATOM   1875 1HB  LEU A 122      -3.531   2.524  -5.524  1.00  3.44           H  
ATOM   1876 2HB  LEU A 122      -2.821   1.293  -4.468  1.00  3.44           H  
ATOM   1877  HG  LEU A 122      -2.063   1.863  -7.351  1.00  3.44           H  
ATOM   1878 1HD1 LEU A 122      -0.009   2.634  -6.283  1.00  3.44           H  
ATOM   1879 2HD1 LEU A 122      -1.412   3.522  -5.724  1.00  3.44           H  
ATOM   1880 3HD1 LEU A 122      -0.682   2.291  -4.698  1.00  3.44           H  
ATOM   1881 1HD2 LEU A 122      -0.288   0.235  -6.963  1.00  3.44           H  
ATOM   1882 2HD2 LEU A 122      -0.941  -0.132  -5.352  1.00  3.44           H  
ATOM   1883 3HD2 LEU A 122      -1.880  -0.533  -6.812  1.00  3.44           H  
ATOM   1884  N   ASP A 123      -6.378  -0.221  -5.202  1.00  3.54           N  
ATOM   1885  CA  ASP A 123      -7.680   0.096  -4.630  1.00  3.54           C  
ATOM   1886  C   ASP A 123      -8.149   1.371  -5.362  1.00  3.54           C  
ATOM   1887  O   ASP A 123      -8.718   1.282  -6.451  1.00  3.54           O  
ATOM   1888  CB  ASP A 123      -7.658   0.227  -3.090  1.00  3.54           C  
ATOM   1889  CG  ASP A 123      -7.290  -1.096  -2.395  1.00  3.54           C  
ATOM   1890  OD1 ASP A 123      -7.735  -2.128  -2.843  1.00  3.54           O  
ATOM   1891  OD2 ASP A 123      -6.561  -1.056  -1.432  1.00  3.54           O  
ATOM   1892  H   ASP A 123      -6.207  -1.077  -5.716  1.00  3.54           H  
ATOM   1893  HA  ASP A 123      -8.378  -0.704  -4.875  1.00  3.54           H  
ATOM   1894 1HB  ASP A 123      -6.970   0.985  -2.747  1.00  3.54           H  
ATOM   1895 2HB  ASP A 123      -8.651   0.524  -2.749  1.00  3.54           H  
ATOM   1896  N   ASP A 124      -8.011   2.513  -4.707  1.00  3.40           N  
ATOM   1897  CA  ASP A 124      -8.407   3.830  -5.201  1.00  3.40           C  
ATOM   1898  C   ASP A 124      -7.331   4.788  -4.646  1.00  3.40           C  
ATOM   1899  O   ASP A 124      -7.131   4.810  -3.431  1.00  3.40           O  
ATOM   1900  CB  ASP A 124      -9.826   4.194  -4.696  1.00  3.40           C  
ATOM   1901  CG  ASP A 124     -10.434   5.475  -5.330  1.00  3.40           C  
ATOM   1902  OD1 ASP A 124     -10.486   5.550  -6.539  1.00  3.40           O  
ATOM   1903  OD2 ASP A 124     -10.811   6.390  -4.607  1.00  3.40           O  
ATOM   1904  H   ASP A 124      -7.475   2.459  -3.852  1.00  3.40           H  
ATOM   1905  HA  ASP A 124      -8.391   3.819  -6.286  1.00  3.40           H  
ATOM   1906 1HB  ASP A 124     -10.498   3.359  -4.898  1.00  3.40           H  
ATOM   1907 2HB  ASP A 124      -9.793   4.329  -3.616  1.00  3.40           H  
ATOM   1908  N   LYS A 125      -6.598   5.568  -5.481  1.00  3.06           N  
ATOM   1909  CA  LYS A 125      -6.766   5.828  -6.925  1.00  3.06           C  
ATOM   1910  C   LYS A 125      -6.019   4.891  -7.887  1.00  3.06           C  
ATOM   1911  O   LYS A 125      -5.196   4.059  -7.479  1.00  3.06           O  
ATOM   1912  CB  LYS A 125      -6.306   7.260  -7.245  1.00  3.06           C  
ATOM   1913  CG  LYS A 125      -6.975   8.332  -6.387  1.00  3.06           C  
ATOM   1914  CD  LYS A 125      -8.458   8.258  -6.535  1.00  3.06           C  
ATOM   1915  CE  LYS A 125      -9.212   9.326  -5.755  1.00  3.06           C  
ATOM   1916  NZ  LYS A 125     -10.693   9.034  -5.734  1.00  3.06           N  
ATOM   1917  H   LYS A 125      -5.863   6.093  -5.034  1.00  3.06           H  
ATOM   1918  HA  LYS A 125      -7.831   5.765  -7.159  1.00  3.06           H  
ATOM   1919 1HB  LYS A 125      -5.235   7.336  -7.120  1.00  3.06           H  
ATOM   1920 2HB  LYS A 125      -6.519   7.483  -8.293  1.00  3.06           H  
ATOM   1921 1HG  LYS A 125      -6.715   8.171  -5.340  1.00  3.06           H  
ATOM   1922 2HG  LYS A 125      -6.626   9.317  -6.683  1.00  3.06           H  
ATOM   1923 1HD  LYS A 125      -8.738   8.300  -7.577  1.00  3.06           H  
ATOM   1924 2HD  LYS A 125      -8.756   7.312  -6.158  1.00  3.06           H  
ATOM   1925 1HE  LYS A 125      -8.846   9.351  -4.731  1.00  3.06           H  
ATOM   1926 2HE  LYS A 125      -9.046  10.298  -6.218  1.00  3.06           H  
ATOM   1927 1HZ  LYS A 125     -11.183   9.735  -5.210  1.00  3.06           H  
ATOM   1928 2HZ  LYS A 125     -11.052   9.000  -6.670  1.00  3.06           H  
ATOM   1929 3HZ  LYS A 125     -10.835   8.099  -5.284  1.00  3.06           H  
ATOM   1930  N   SER A 126      -6.359   5.030  -9.172  1.00  2.62           N  
ATOM   1931  CA  SER A 126      -5.722   4.305 -10.269  1.00  2.62           C  
ATOM   1932  C   SER A 126      -4.507   5.080 -10.765  1.00  2.62           C  
ATOM   1933  O   SER A 126      -4.594   6.291 -10.944  1.00  2.62           O  
ATOM   1934  CB  SER A 126      -6.690   4.194 -11.413  1.00  2.62           C  
ATOM   1935  OG  SER A 126      -7.825   3.455 -11.064  1.00  2.62           O  
ATOM   1936  H   SER A 126      -7.072   5.706  -9.414  1.00  2.62           H  
ATOM   1937  HA  SER A 126      -5.406   3.325  -9.926  1.00  2.62           H  
ATOM   1938 1HB  SER A 126      -6.979   5.199 -11.711  1.00  2.62           H  
ATOM   1939 2HB  SER A 126      -6.191   3.720 -12.258  1.00  2.62           H  
ATOM   1940  HG  SER A 126      -7.559   2.508 -11.122  1.00  2.62           H  
ATOM   1941  N   LEU A 127      -3.391   4.407 -11.009  1.00  2.17           N  
ATOM   1942  CA  LEU A 127      -2.203   5.090 -11.500  1.00  2.17           C  
ATOM   1943  C   LEU A 127      -1.911   4.807 -12.990  1.00  2.17           C  
ATOM   1944  O   LEU A 127      -1.651   3.657 -13.325  1.00  2.17           O  
ATOM   1945  CB  LEU A 127      -1.006   4.672 -10.658  1.00  2.17           C  
ATOM   1946  CG  LEU A 127      -1.160   4.909  -9.174  1.00  2.17           C  
ATOM   1947  CD1 LEU A 127       0.131   4.521  -8.479  1.00  2.17           C  
ATOM   1948  CD2 LEU A 127      -1.536   6.334  -8.940  1.00  2.17           C  
ATOM   1949  H   LEU A 127      -3.371   3.407 -10.832  1.00  2.17           H  
ATOM   1950  HA  LEU A 127      -2.348   6.144 -11.322  1.00  2.17           H  
ATOM   1951 1HB  LEU A 127      -0.847   3.609 -10.799  1.00  2.17           H  
ATOM   1952 2HB  LEU A 127      -0.139   5.196 -10.997  1.00  2.17           H  
ATOM   1953  HG  LEU A 127      -1.956   4.270  -8.780  1.00  2.17           H  
ATOM   1954 1HD1 LEU A 127       0.034   4.685  -7.415  1.00  2.17           H  
ATOM   1955 2HD1 LEU A 127       0.347   3.468  -8.674  1.00  2.17           H  
ATOM   1956 3HD1 LEU A 127       0.940   5.125  -8.855  1.00  2.17           H  
ATOM   1957 1HD2 LEU A 127      -1.663   6.496  -7.896  1.00  2.17           H  
ATOM   1958 2HD2 LEU A 127      -0.774   6.964  -9.310  1.00  2.17           H  
ATOM   1959 3HD2 LEU A 127      -2.464   6.568  -9.446  1.00  2.17           H  
ATOM   1960  N   PRO A 128      -2.034   5.793 -13.913  1.00  1.77           N  
ATOM   1961  CA  PRO A 128      -1.785   5.701 -15.359  1.00  1.77           C  
ATOM   1962  C   PRO A 128      -0.311   5.746 -15.750  1.00  1.77           C  
ATOM   1963  O   PRO A 128       0.225   6.820 -16.017  1.00  1.77           O  
ATOM   1964  CB  PRO A 128      -2.537   6.910 -15.914  1.00  1.77           C  
ATOM   1965  CG  PRO A 128      -2.514   7.929 -14.811  1.00  1.77           C  
ATOM   1966  CD  PRO A 128      -2.596   7.119 -13.515  1.00  1.77           C  
ATOM   1967  HA  PRO A 128      -2.237   4.781 -15.745  1.00  1.77           H  
ATOM   1968 1HB  PRO A 128      -2.045   7.264 -16.829  1.00  1.77           H  
ATOM   1969 2HB  PRO A 128      -3.554   6.618 -16.199  1.00  1.77           H  
ATOM   1970 1HG  PRO A 128      -1.613   8.548 -14.878  1.00  1.77           H  
ATOM   1971 2HG  PRO A 128      -3.370   8.617 -14.917  1.00  1.77           H  
ATOM   1972 1HD  PRO A 128      -1.997   7.624 -12.768  1.00  1.77           H  
ATOM   1973 2HD  PRO A 128      -3.650   7.018 -13.198  1.00  1.77           H  
ATOM   1974  N   TYR A 129       0.368   4.612 -15.731  1.00  1.45           N  
ATOM   1975  CA  TYR A 129       1.795   4.609 -16.023  1.00  1.45           C  
ATOM   1976  C   TYR A 129       1.983   4.825 -17.509  1.00  1.45           C  
ATOM   1977  O   TYR A 129       1.135   4.439 -18.311  1.00  1.45           O  
ATOM   1978  CB  TYR A 129       2.436   3.308 -15.564  1.00  1.45           C  
ATOM   1979  CG  TYR A 129       2.553   3.188 -14.058  1.00  1.45           C  
ATOM   1980  CD1 TYR A 129       1.538   2.604 -13.302  1.00  1.45           C  
ATOM   1981  CD2 TYR A 129       3.693   3.636 -13.437  1.00  1.45           C  
ATOM   1982  CE1 TYR A 129       1.689   2.494 -11.926  1.00  1.45           C  
ATOM   1983  CE2 TYR A 129       3.836   3.510 -12.076  1.00  1.45           C  
ATOM   1984  CZ  TYR A 129       2.846   2.949 -11.324  1.00  1.45           C  
ATOM   1985  OH  TYR A 129       3.005   2.843  -9.968  1.00  1.45           O  
ATOM   1986  H   TYR A 129      -0.102   3.722 -15.549  1.00  1.45           H  
ATOM   1987  HA  TYR A 129       2.272   5.428 -15.505  1.00  1.45           H  
ATOM   1988 1HB  TYR A 129       1.852   2.462 -15.929  1.00  1.45           H  
ATOM   1989 2HB  TYR A 129       3.436   3.222 -15.992  1.00  1.45           H  
ATOM   1990  HD1 TYR A 129       0.625   2.241 -13.790  1.00  1.45           H  
ATOM   1991  HD2 TYR A 129       4.488   4.091 -14.028  1.00  1.45           H  
ATOM   1992  HE1 TYR A 129       0.912   2.052 -11.326  1.00  1.45           H  
ATOM   1993  HE2 TYR A 129       4.735   3.862 -11.593  1.00  1.45           H  
ATOM   1994  HH  TYR A 129       3.860   3.215  -9.715  1.00  1.45           H  
ATOM   1995  N   ALA A 130       3.081   5.451 -17.901  1.00  1.20           N  
ATOM   1996  CA  ALA A 130       3.277   5.680 -19.322  1.00  1.20           C  
ATOM   1997  C   ALA A 130       4.738   5.708 -19.720  1.00  1.20           C  
ATOM   1998  O   ALA A 130       5.621   6.104 -18.938  1.00  1.20           O  
ATOM   1999  CB  ALA A 130       2.619   6.981 -19.699  1.00  1.20           C  
ATOM   2000  H   ALA A 130       3.766   5.763 -17.229  1.00  1.20           H  
ATOM   2001  HA  ALA A 130       2.810   4.863 -19.869  1.00  1.20           H  
ATOM   2002 1HB  ALA A 130       2.735   7.150 -20.765  1.00  1.20           H  
ATOM   2003 2HB  ALA A 130       1.559   6.941 -19.445  1.00  1.20           H  
ATOM   2004 3HB  ALA A 130       3.084   7.751 -19.140  1.00  1.20           H  
ATOM   2005  N   HIS A 131       4.968   5.299 -20.973  1.00  1.03           N  
ATOM   2006  CA  HIS A 131       6.308   5.235 -21.545  1.00  1.03           C  
ATOM   2007  C   HIS A 131       6.376   5.622 -23.026  1.00  1.03           C  
ATOM   2008  O   HIS A 131       5.480   5.301 -23.818  1.00  1.03           O  
ATOM   2009  CB  HIS A 131       6.823   3.794 -21.477  1.00  1.03           C  
ATOM   2010  CG  HIS A 131       6.850   3.154 -20.126  1.00  1.03           C  
ATOM   2011  ND1 HIS A 131       5.721   2.596 -19.556  1.00  1.03           N  
ATOM   2012  CD2 HIS A 131       7.849   2.953 -19.242  1.00  1.03           C  
ATOM   2013  CE1 HIS A 131       6.030   2.087 -18.380  1.00  1.03           C  
ATOM   2014  NE2 HIS A 131       7.307   2.283 -18.168  1.00  1.03           N  
ATOM   2015  H   HIS A 131       4.165   5.007 -21.537  1.00  1.03           H  
ATOM   2016  HA  HIS A 131       6.979   5.890 -20.995  1.00  1.03           H  
ATOM   2017 1HB  HIS A 131       6.180   3.191 -22.096  1.00  1.03           H  
ATOM   2018 2HB  HIS A 131       7.827   3.745 -21.904  1.00  1.03           H  
ATOM   2019  HD2 HIS A 131       8.873   3.257 -19.361  1.00  1.03           H  
ATOM   2020  HE1 HIS A 131       5.349   1.579 -17.694  1.00  1.03           H  
ATOM   2021  HE2 HIS A 131       7.794   1.966 -17.317  1.00  1.03           H  
ATOM   2022  N   VAL A 132       7.495   6.218 -23.427  1.00  0.91           N  
ATOM   2023  CA  VAL A 132       7.759   6.441 -24.846  1.00  0.91           C  
ATOM   2024  C   VAL A 132       8.923   5.543 -25.218  1.00  0.91           C  
ATOM   2025  O   VAL A 132      10.013   5.624 -24.625  1.00  0.91           O  
ATOM   2026  CB  VAL A 132       8.110   7.891 -25.189  1.00  0.91           C  
ATOM   2027  CG1 VAL A 132       8.380   8.013 -26.695  1.00  0.91           C  
ATOM   2028  CG2 VAL A 132       6.996   8.811 -24.749  1.00  0.91           C  
ATOM   2029  H   VAL A 132       8.190   6.487 -22.734  1.00  0.91           H  
ATOM   2030  HA  VAL A 132       6.890   6.146 -25.435  1.00  0.91           H  
ATOM   2031  HB  VAL A 132       9.023   8.155 -24.694  1.00  0.91           H  
ATOM   2032 1HG1 VAL A 132       8.651   9.040 -26.940  1.00  0.91           H  
ATOM   2033 2HG1 VAL A 132       9.197   7.347 -26.977  1.00  0.91           H  
ATOM   2034 3HG1 VAL A 132       7.481   7.729 -27.245  1.00  0.91           H  
ATOM   2035 1HG2 VAL A 132       7.255   9.843 -24.990  1.00  0.91           H  
ATOM   2036 2HG2 VAL A 132       6.081   8.537 -25.263  1.00  0.91           H  
ATOM   2037 3HG2 VAL A 132       6.852   8.714 -23.671  1.00  0.91           H  
ATOM   2038  N   TRP A 133       8.664   4.687 -26.189  1.00  0.85           N  
ATOM   2039  CA  TRP A 133       9.585   3.678 -26.649  1.00  0.85           C  
ATOM   2040  C   TRP A 133      10.130   4.007 -28.021  1.00  0.85           C  
ATOM   2041  O   TRP A 133       9.450   4.621 -28.854  1.00  0.85           O  
ATOM   2042  CB  TRP A 133       8.882   2.341 -26.759  1.00  0.85           C  
ATOM   2043  CG  TRP A 133       8.343   1.794 -25.500  1.00  0.85           C  
ATOM   2044  CD1 TRP A 133       7.109   2.027 -24.990  1.00  0.85           C  
ATOM   2045  CD2 TRP A 133       8.990   0.901 -24.580  1.00  0.85           C  
ATOM   2046  NE1 TRP A 133       6.950   1.331 -23.822  1.00  0.85           N  
ATOM   2047  CE2 TRP A 133       8.081   0.647 -23.553  1.00  0.85           C  
ATOM   2048  CE3 TRP A 133      10.227   0.308 -24.546  1.00  0.85           C  
ATOM   2049  CZ2 TRP A 133       8.380  -0.182 -22.496  1.00  0.85           C  
ATOM   2050  CZ3 TRP A 133      10.533  -0.514 -23.495  1.00  0.85           C  
ATOM   2051  CH2 TRP A 133       9.628  -0.758 -22.486  1.00  0.85           C  
ATOM   2052  H   TRP A 133       7.755   4.727 -26.634  1.00  0.85           H  
ATOM   2053  HA  TRP A 133      10.406   3.613 -25.943  1.00  0.85           H  
ATOM   2054 1HB  TRP A 133       8.060   2.439 -27.455  1.00  0.85           H  
ATOM   2055 2HB  TRP A 133       9.562   1.626 -27.169  1.00  0.85           H  
ATOM   2056  HD1 TRP A 133       6.345   2.663 -25.450  1.00  0.85           H  
ATOM   2057  HE1 TRP A 133       6.110   1.321 -23.250  1.00  0.85           H  
ATOM   2058  HE3 TRP A 133      10.942   0.490 -25.338  1.00  0.85           H  
ATOM   2059  HZ2 TRP A 133       7.669  -0.381 -21.696  1.00  0.85           H  
ATOM   2060  HZ3 TRP A 133      11.520  -0.972 -23.481  1.00  0.85           H  
ATOM   2061  HH2 TRP A 133       9.911  -1.419 -21.667  1.00  0.85           H  
ATOM   2062  N   SER A 134      11.325   3.517 -28.293  1.00  0.84           N  
ATOM   2063  CA  SER A 134      11.911   3.693 -29.611  1.00  0.84           C  
ATOM   2064  C   SER A 134      12.821   2.570 -30.029  1.00  0.84           C  
ATOM   2065  O   SER A 134      13.454   1.906 -29.217  1.00  0.84           O  
ATOM   2066  CB  SER A 134      12.649   5.000 -29.685  1.00  0.84           C  
ATOM   2067  OG  SER A 134      13.342   5.138 -30.894  1.00  0.84           O  
ATOM   2068  H   SER A 134      11.845   3.049 -27.549  1.00  0.84           H  
ATOM   2069  HA  SER A 134      11.097   3.733 -30.329  1.00  0.84           H  
ATOM   2070 1HB  SER A 134      11.924   5.789 -29.594  1.00  0.84           H  
ATOM   2071 2HB  SER A 134      13.330   5.080 -28.864  1.00  0.84           H  
ATOM   2072  HG  SER A 134      14.276   5.005 -30.641  1.00  0.84           H  
ATOM   2073  N   ARG A 135      12.867   2.335 -31.330  1.00  0.88           N  
ATOM   2074  CA  ARG A 135      13.755   1.327 -31.891  1.00  0.88           C  
ATOM   2075  C   ARG A 135      15.220   1.777 -31.754  1.00  0.88           C  
ATOM   2076  O   ARG A 135      16.148   0.970 -31.811  1.00  0.88           O  
ATOM   2077  CB  ARG A 135      13.402   1.067 -33.344  1.00  0.88           C  
ATOM   2078  CG  ARG A 135      12.023   0.437 -33.594  1.00  0.88           C  
ATOM   2079  CD  ARG A 135      11.929  -0.948 -33.115  1.00  0.88           C  
ATOM   2080  NE  ARG A 135      10.641  -1.557 -33.421  1.00  0.88           N  
ATOM   2081  CZ  ARG A 135      10.313  -2.099 -34.610  1.00  0.88           C  
ATOM   2082  NH1 ARG A 135      11.178  -2.077 -35.595  1.00  0.88           N  
ATOM   2083  NH2 ARG A 135       9.124  -2.652 -34.803  1.00  0.88           N  
ATOM   2084  H   ARG A 135      12.289   2.910 -31.948  1.00  0.88           H  
ATOM   2085  HA  ARG A 135      13.621   0.397 -31.335  1.00  0.88           H  
ATOM   2086 1HB  ARG A 135      13.430   2.008 -33.894  1.00  0.88           H  
ATOM   2087 2HB  ARG A 135      14.150   0.411 -33.786  1.00  0.88           H  
ATOM   2088 1HG  ARG A 135      11.260   1.035 -33.114  1.00  0.88           H  
ATOM   2089 2HG  ARG A 135      11.841   0.403 -34.647  1.00  0.88           H  
ATOM   2090 1HD  ARG A 135      12.720  -1.564 -33.537  1.00  0.88           H  
ATOM   2091 2HD  ARG A 135      12.024  -0.914 -32.042  1.00  0.88           H  
ATOM   2092  HE  ARG A 135       9.954  -1.594 -32.680  1.00  0.88           H  
ATOM   2093 1HH1 ARG A 135      12.082  -1.648 -35.463  1.00  0.88           H  
ATOM   2094 2HH1 ARG A 135      10.931  -2.480 -36.488  1.00  0.88           H  
ATOM   2095 1HH2 ARG A 135       8.441  -2.689 -34.058  1.00  0.88           H  
ATOM   2096 2HH2 ARG A 135       8.891  -3.051 -35.705  1.00  0.88           H  
ATOM   2097  N   THR A 136      15.404   3.087 -31.584  1.00  0.97           N  
ATOM   2098  CA  THR A 136      16.696   3.724 -31.418  1.00  0.97           C  
ATOM   2099  C   THR A 136      16.684   4.327 -30.006  1.00  0.97           C  
ATOM   2100  O   THR A 136      15.698   4.971 -29.665  1.00  0.97           O  
ATOM   2101  CB  THR A 136      16.885   4.830 -32.482  1.00  0.97           C  
ATOM   2102  OG1 THR A 136      16.823   4.246 -33.791  1.00  0.97           O  
ATOM   2103  CG2 THR A 136      18.211   5.555 -32.316  1.00  0.97           C  
ATOM   2104  H   THR A 136      14.583   3.685 -31.532  1.00  0.97           H  
ATOM   2105  HA  THR A 136      17.472   2.982 -31.542  1.00  0.97           H  
ATOM   2106  HB  THR A 136      16.075   5.557 -32.382  1.00  0.97           H  
ATOM   2107  HG1 THR A 136      16.860   4.942 -34.453  1.00  0.97           H  
ATOM   2108 1HG2 THR A 136      18.296   6.328 -33.079  1.00  0.97           H  
ATOM   2109 2HG2 THR A 136      18.258   6.013 -31.343  1.00  0.97           H  
ATOM   2110 3HG2 THR A 136      19.029   4.849 -32.428  1.00  0.97           H  
ATOM   2111  N   PRO A 137      17.735   4.179 -29.176  1.00  1.12           N  
ATOM   2112  CA  PRO A 137      17.846   4.729 -27.823  1.00  1.12           C  
ATOM   2113  C   PRO A 137      17.504   6.226 -27.685  1.00  1.12           C  
ATOM   2114  O   PRO A 137      17.080   6.667 -26.620  1.00  1.12           O  
ATOM   2115  CB  PRO A 137      19.322   4.485 -27.515  1.00  1.12           C  
ATOM   2116  CG  PRO A 137      19.680   3.255 -28.293  1.00  1.12           C  
ATOM   2117  CD  PRO A 137      18.910   3.364 -29.579  1.00  1.12           C  
ATOM   2118  HA  PRO A 137      17.213   4.133 -27.148  1.00  1.12           H  
ATOM   2119 1HB  PRO A 137      19.921   5.372 -27.794  1.00  1.12           H  
ATOM   2120 2HB  PRO A 137      19.443   4.351 -26.442  1.00  1.12           H  
ATOM   2121 1HG  PRO A 137      20.766   3.223 -28.455  1.00  1.12           H  
ATOM   2122 2HG  PRO A 137      19.428   2.363 -27.711  1.00  1.12           H  
ATOM   2123 1HD  PRO A 137      19.514   3.868 -30.336  1.00  1.12           H  
ATOM   2124 2HD  PRO A 137      18.617   2.350 -29.872  1.00  1.12           H  
ATOM   2125  N   ASP A 138      17.726   7.007 -28.738  1.00  1.28           N  
ATOM   2126  CA  ASP A 138      17.457   8.443 -28.732  1.00  1.28           C  
ATOM   2127  C   ASP A 138      16.365   8.819 -29.740  1.00  1.28           C  
ATOM   2128  O   ASP A 138      16.531   8.582 -30.938  1.00  1.28           O  
ATOM   2129  CB  ASP A 138      18.735   9.209 -29.070  1.00  1.28           C  
ATOM   2130  CG  ASP A 138      19.833   9.047 -28.012  1.00  1.28           C  
ATOM   2131  OD1 ASP A 138      19.659   9.516 -26.913  1.00  1.28           O  
ATOM   2132  OD2 ASP A 138      20.829   8.433 -28.320  1.00  1.28           O  
ATOM   2133  H   ASP A 138      18.081   6.598 -29.583  1.00  1.28           H  
ATOM   2134  HA  ASP A 138      17.116   8.734 -27.737  1.00  1.28           H  
ATOM   2135 1HB  ASP A 138      19.118   8.864 -30.030  1.00  1.28           H  
ATOM   2136 2HB  ASP A 138      18.500  10.270 -29.175  1.00  1.28           H  
ATOM   2137  N   THR A 139      15.255   9.401 -29.273  1.00  1.43           N  
ATOM   2138  CA  THR A 139      14.181   9.768 -30.206  1.00  1.43           C  
ATOM   2139  C   THR A 139      14.519  11.069 -30.918  1.00  1.43           C  
ATOM   2140  O   THR A 139      15.313  11.860 -30.402  1.00  1.43           O  
ATOM   2141  CB  THR A 139      12.841  10.014 -29.476  1.00  1.43           C  
ATOM   2142  OG1 THR A 139      12.991  11.128 -28.599  1.00  1.43           O  
ATOM   2143  CG2 THR A 139      12.401   8.821 -28.675  1.00  1.43           C  
ATOM   2144  H   THR A 139      15.158   9.576 -28.284  1.00  1.43           H  
ATOM   2145  HA  THR A 139      14.080   8.983 -30.950  1.00  1.43           H  
ATOM   2146  HB  THR A 139      12.073  10.257 -30.212  1.00  1.43           H  
ATOM   2147  HG1 THR A 139      12.959  11.942 -29.134  1.00  1.43           H  
ATOM   2148 1HG2 THR A 139      11.457   9.038 -28.172  1.00  1.43           H  
ATOM   2149 2HG2 THR A 139      12.275   7.977 -29.320  1.00  1.43           H  
ATOM   2150 3HG2 THR A 139      13.143   8.602 -27.958  1.00  1.43           H  
ATOM   2151  N   ASP A 140      13.845  11.352 -32.039  1.00  1.52           N  
ATOM   2152  CA  ASP A 140      14.056  12.640 -32.689  1.00  1.52           C  
ATOM   2153  C   ASP A 140      13.060  13.695 -32.195  1.00  1.52           C  
ATOM   2154  O   ASP A 140      12.103  13.382 -31.475  1.00  1.52           O  
ATOM   2155  CB  ASP A 140      13.917  12.472 -34.202  1.00  1.52           C  
ATOM   2156  CG  ASP A 140      12.481  12.211 -34.621  1.00  1.52           C  
ATOM   2157  OD1 ASP A 140      11.608  12.713 -33.944  1.00  1.52           O  
ATOM   2158  OD2 ASP A 140      12.264  11.412 -35.511  1.00  1.52           O  
ATOM   2159  H   ASP A 140      13.237  10.659 -32.471  1.00  1.52           H  
ATOM   2160  HA  ASP A 140      15.067  12.984 -32.462  1.00  1.52           H  
ATOM   2161 1HB  ASP A 140      14.274  13.365 -34.710  1.00  1.52           H  
ATOM   2162 2HB  ASP A 140      14.536  11.636 -34.532  1.00  1.52           H  
ATOM   2163  N   GLY A 141      13.243  14.921 -32.684  1.00  1.51           N  
ATOM   2164  CA  GLY A 141      12.410  16.078 -32.370  1.00  1.51           C  
ATOM   2165  C   GLY A 141      10.890  15.878 -32.474  1.00  1.51           C  
ATOM   2166  O   GLY A 141      10.209  15.780 -31.445  1.00  1.51           O  
ATOM   2167  H   GLY A 141      14.039  15.067 -33.285  1.00  1.51           H  
ATOM   2168 1HA  GLY A 141      12.643  16.391 -31.352  1.00  1.51           H  
ATOM   2169 2HA  GLY A 141      12.710  16.911 -33.004  1.00  1.51           H  
ATOM   2170  N   PRO A 142      10.317  15.906 -33.691  1.00  1.43           N  
ATOM   2171  CA  PRO A 142       8.892  15.827 -33.932  1.00  1.43           C  
ATOM   2172  C   PRO A 142       8.245  14.536 -33.459  1.00  1.43           C  
ATOM   2173  O   PRO A 142       7.062  14.542 -33.111  1.00  1.43           O  
ATOM   2174  CB  PRO A 142       8.809  15.948 -35.460  1.00  1.43           C  
ATOM   2175  CG  PRO A 142      10.174  15.525 -35.963  1.00  1.43           C  
ATOM   2176  CD  PRO A 142      11.141  15.977 -34.905  1.00  1.43           C  
ATOM   2177  HA  PRO A 142       8.406  16.690 -33.454  1.00  1.43           H  
ATOM   2178 1HB  PRO A 142       8.008  15.298 -35.840  1.00  1.43           H  
ATOM   2179 2HB  PRO A 142       8.548  16.977 -35.744  1.00  1.43           H  
ATOM   2180 1HG  PRO A 142      10.203  14.428 -36.100  1.00  1.43           H  
ATOM   2181 2HG  PRO A 142      10.377  15.973 -36.946  1.00  1.43           H  
ATOM   2182 1HD  PRO A 142      11.959  15.259 -34.883  1.00  1.43           H  
ATOM   2183 2HD  PRO A 142      11.480  17.004 -35.093  1.00  1.43           H  
ATOM   2184  N   ALA A 143       8.996  13.430 -33.366  1.00  1.31           N  
ATOM   2185  CA  ALA A 143       8.372  12.224 -32.865  1.00  1.31           C  
ATOM   2186  C   ALA A 143       8.070  12.398 -31.411  1.00  1.31           C  
ATOM   2187  O   ALA A 143       6.980  12.066 -30.945  1.00  1.31           O  
ATOM   2188  CB  ALA A 143       9.258  11.040 -33.043  1.00  1.31           C  
ATOM   2189  H   ALA A 143       9.980  13.378 -33.647  1.00  1.31           H  
ATOM   2190  HA  ALA A 143       7.437  12.068 -33.402  1.00  1.31           H  
ATOM   2191 1HB  ALA A 143       8.760  10.159 -32.658  1.00  1.31           H  
ATOM   2192 2HB  ALA A 143       9.474  10.921 -34.102  1.00  1.31           H  
ATOM   2193 3HB  ALA A 143      10.191  11.203 -32.498  1.00  1.31           H  
ATOM   2194  N   LEU A 144       9.027  12.970 -30.682  1.00  1.20           N  
ATOM   2195  CA  LEU A 144       8.819  13.170 -29.270  1.00  1.20           C  
ATOM   2196  C   LEU A 144       7.694  14.161 -29.077  1.00  1.20           C  
ATOM   2197  O   LEU A 144       6.863  13.998 -28.184  1.00  1.20           O  
ATOM   2198  CB  LEU A 144      10.069  13.660 -28.580  1.00  1.20           C  
ATOM   2199  CG  LEU A 144       9.918  13.778 -27.084  1.00  1.20           C  
ATOM   2200  CD1 LEU A 144       9.551  12.384 -26.523  1.00  1.20           C  
ATOM   2201  CD2 LEU A 144      11.200  14.305 -26.509  1.00  1.20           C  
ATOM   2202  H   LEU A 144       9.924  13.246 -31.101  1.00  1.20           H  
ATOM   2203  HA  LEU A 144       8.531  12.220 -28.824  1.00  1.20           H  
ATOM   2204 1HB  LEU A 144      10.884  12.972 -28.797  1.00  1.20           H  
ATOM   2205 2HB  LEU A 144      10.330  14.641 -28.983  1.00  1.20           H  
ATOM   2206  HG  LEU A 144       9.106  14.464 -26.840  1.00  1.20           H  
ATOM   2207 1HD1 LEU A 144       9.436  12.441 -25.440  1.00  1.20           H  
ATOM   2208 2HD1 LEU A 144       8.617  12.045 -26.966  1.00  1.20           H  
ATOM   2209 3HD1 LEU A 144      10.337  11.679 -26.772  1.00  1.20           H  
ATOM   2210 1HD2 LEU A 144      11.112  14.391 -25.426  1.00  1.20           H  
ATOM   2211 2HD2 LEU A 144      12.007  13.622 -26.760  1.00  1.20           H  
ATOM   2212 3HD2 LEU A 144      11.410  15.284 -26.938  1.00  1.20           H  
ATOM   2213  N   GLY A 145       7.671  15.199 -29.919  1.00  1.11           N  
ATOM   2214  CA  GLY A 145       6.625  16.207 -29.855  1.00  1.11           C  
ATOM   2215  C   GLY A 145       5.254  15.537 -29.920  1.00  1.11           C  
ATOM   2216  O   GLY A 145       4.431  15.715 -29.015  1.00  1.11           O  
ATOM   2217  H   GLY A 145       8.417  15.288 -30.613  1.00  1.11           H  
ATOM   2218 1HA  GLY A 145       6.721  16.781 -28.935  1.00  1.11           H  
ATOM   2219 2HA  GLY A 145       6.741  16.896 -30.691  1.00  1.11           H  
ATOM   2220  N   GLU A 146       5.019  14.747 -30.975  1.00  1.06           N  
ATOM   2221  CA  GLU A 146       3.742  14.054 -31.133  1.00  1.06           C  
ATOM   2222  C   GLU A 146       3.443  13.140 -29.949  1.00  1.06           C  
ATOM   2223  O   GLU A 146       2.306  13.089 -29.461  1.00  1.06           O  
ATOM   2224  CB  GLU A 146       3.715  13.218 -32.423  1.00  1.06           C  
ATOM   2225  CG  GLU A 146       2.361  12.499 -32.659  1.00  1.06           C  
ATOM   2226  CD  GLU A 146       2.263  11.725 -33.973  1.00  1.06           C  
ATOM   2227  OE1 GLU A 146       3.205  11.718 -34.727  1.00  1.06           O  
ATOM   2228  OE2 GLU A 146       1.230  11.140 -34.208  1.00  1.06           O  
ATOM   2229  H   GLU A 146       5.745  14.634 -31.687  1.00  1.06           H  
ATOM   2230  HA  GLU A 146       2.953  14.805 -31.191  1.00  1.06           H  
ATOM   2231 1HB  GLU A 146       3.917  13.862 -33.278  1.00  1.06           H  
ATOM   2232 2HB  GLU A 146       4.507  12.466 -32.384  1.00  1.06           H  
ATOM   2233 1HG  GLU A 146       2.197  11.803 -31.834  1.00  1.06           H  
ATOM   2234 2HG  GLU A 146       1.567  13.243 -32.626  1.00  1.06           H  
ATOM   2235  N   CYS A 147       4.464  12.427 -29.464  1.00  1.05           N  
ATOM   2236  CA  CYS A 147       4.261  11.505 -28.364  1.00  1.05           C  
ATOM   2237  C   CYS A 147       3.802  12.276 -27.132  1.00  1.05           C  
ATOM   2238  O   CYS A 147       2.851  11.882 -26.455  1.00  1.05           O  
ATOM   2239  CB  CYS A 147       5.576  10.800 -28.021  1.00  1.05           C  
ATOM   2240  SG  CYS A 147       6.205   9.650 -29.288  1.00  1.05           S  
ATOM   2241  H   CYS A 147       5.388  12.497 -29.896  1.00  1.05           H  
ATOM   2242  HA  CYS A 147       3.500  10.780 -28.645  1.00  1.05           H  
ATOM   2243 1HB  CYS A 147       6.339  11.543 -27.845  1.00  1.05           H  
ATOM   2244 2HB  CYS A 147       5.453  10.248 -27.096  1.00  1.05           H  
ATOM   2245  HG  CYS A 147       6.462  10.611 -30.204  1.00  1.05           H  
ATOM   2246  N   GLY A 148       4.434  13.425 -26.884  1.00  1.06           N  
ATOM   2247  CA  GLY A 148       4.097  14.272 -25.753  1.00  1.06           C  
ATOM   2248  C   GLY A 148       2.669  14.786 -25.835  1.00  1.06           C  
ATOM   2249  O   GLY A 148       1.940  14.777 -24.838  1.00  1.06           O  
ATOM   2250  H   GLY A 148       5.202  13.709 -27.490  1.00  1.06           H  
ATOM   2251 1HA  GLY A 148       4.235  13.714 -24.831  1.00  1.06           H  
ATOM   2252 2HA  GLY A 148       4.787  15.116 -25.730  1.00  1.06           H  
ATOM   2253  N   GLN A 149       2.236  15.175 -27.036  1.00  1.10           N  
ATOM   2254  CA  GLN A 149       0.880  15.682 -27.223  1.00  1.10           C  
ATOM   2255  C   GLN A 149      -0.147  14.606 -26.890  1.00  1.10           C  
ATOM   2256  O   GLN A 149      -1.163  14.878 -26.241  1.00  1.10           O  
ATOM   2257  CB  GLN A 149       0.697  16.151 -28.664  1.00  1.10           C  
ATOM   2258  CG  GLN A 149       1.486  17.409 -29.011  1.00  1.10           C  
ATOM   2259  CD  GLN A 149       1.421  17.764 -30.488  1.00  1.10           C  
ATOM   2260  OE1 GLN A 149       1.087  16.934 -31.340  1.00  1.10           O  
ATOM   2261  NE2 GLN A 149       1.749  19.013 -30.803  1.00  1.10           N  
ATOM   2262  H   GLN A 149       2.888  15.159 -27.826  1.00  1.10           H  
ATOM   2263  HA  GLN A 149       0.728  16.524 -26.547  1.00  1.10           H  
ATOM   2264 1HB  GLN A 149       1.018  15.360 -29.341  1.00  1.10           H  
ATOM   2265 2HB  GLN A 149      -0.356  16.340 -28.856  1.00  1.10           H  
ATOM   2266 1HG  GLN A 149       1.074  18.242 -28.444  1.00  1.10           H  
ATOM   2267 2HG  GLN A 149       2.525  17.258 -28.739  1.00  1.10           H  
ATOM   2268 1HE2 GLN A 149       1.729  19.311 -31.757  1.00  1.10           H  
ATOM   2269 2HE2 GLN A 149       2.018  19.655 -30.084  1.00  1.10           H  
ATOM   2270  N   LEU A 150       0.149  13.372 -27.292  1.00  1.16           N  
ATOM   2271  CA  LEU A 150      -0.721  12.244 -27.006  1.00  1.16           C  
ATOM   2272  C   LEU A 150      -0.793  11.980 -25.516  1.00  1.16           C  
ATOM   2273  O   LEU A 150      -1.874  11.816 -24.945  1.00  1.16           O  
ATOM   2274  CB  LEU A 150      -0.214  11.015 -27.737  1.00  1.16           C  
ATOM   2275  CG  LEU A 150      -0.962   9.755 -27.511  1.00  1.16           C  
ATOM   2276  CD1 LEU A 150      -2.423   9.903 -27.894  1.00  1.16           C  
ATOM   2277  CD2 LEU A 150      -0.333   8.788 -28.356  1.00  1.16           C  
ATOM   2278  H   LEU A 150       0.998  13.220 -27.842  1.00  1.16           H  
ATOM   2279  HA  LEU A 150      -1.720  12.480 -27.365  1.00  1.16           H  
ATOM   2280 1HB  LEU A 150      -0.216  11.225 -28.806  1.00  1.16           H  
ATOM   2281 2HB  LEU A 150       0.813  10.836 -27.435  1.00  1.16           H  
ATOM   2282  HG  LEU A 150      -0.910   9.447 -26.462  1.00  1.16           H  
ATOM   2283 1HD1 LEU A 150      -2.933   8.946 -27.746  1.00  1.16           H  
ATOM   2284 2HD1 LEU A 150      -2.889  10.661 -27.262  1.00  1.16           H  
ATOM   2285 3HD1 LEU A 150      -2.501  10.200 -28.937  1.00  1.16           H  
ATOM   2286 1HD2 LEU A 150      -0.844   7.863 -28.275  1.00  1.16           H  
ATOM   2287 2HD2 LEU A 150      -0.407   9.160 -29.369  1.00  1.16           H  
ATOM   2288 3HD2 LEU A 150       0.714   8.673 -28.081  1.00  1.16           H  
ATOM   2289  N   LEU A 151       0.361  11.962 -24.880  1.00  1.23           N  
ATOM   2290  CA  LEU A 151       0.422  11.708 -23.460  1.00  1.23           C  
ATOM   2291  C   LEU A 151      -0.347  12.790 -22.695  1.00  1.23           C  
ATOM   2292  O   LEU A 151      -1.113  12.491 -21.770  1.00  1.23           O  
ATOM   2293  CB  LEU A 151       1.902  11.648 -23.088  1.00  1.23           C  
ATOM   2294  CG  LEU A 151       2.619  10.421 -23.603  1.00  1.23           C  
ATOM   2295  CD1 LEU A 151       4.087  10.594 -23.418  1.00  1.23           C  
ATOM   2296  CD2 LEU A 151       2.112   9.213 -22.835  1.00  1.23           C  
ATOM   2297  H   LEU A 151       1.226  12.101 -25.404  1.00  1.23           H  
ATOM   2298  HA  LEU A 151      -0.035  10.743 -23.258  1.00  1.23           H  
ATOM   2299 1HB  LEU A 151       2.396  12.520 -23.505  1.00  1.23           H  
ATOM   2300 2HB  LEU A 151       2.026  11.672 -22.036  1.00  1.23           H  
ATOM   2301  HG  LEU A 151       2.422  10.286 -24.658  1.00  1.23           H  
ATOM   2302 1HD1 LEU A 151       4.580   9.711 -23.777  1.00  1.23           H  
ATOM   2303 2HD1 LEU A 151       4.424  11.459 -23.982  1.00  1.23           H  
ATOM   2304 3HD1 LEU A 151       4.310  10.741 -22.386  1.00  1.23           H  
ATOM   2305 1HD2 LEU A 151       2.616   8.320 -23.165  1.00  1.23           H  
ATOM   2306 2HD2 LEU A 151       2.306   9.356 -21.792  1.00  1.23           H  
ATOM   2307 3HD2 LEU A 151       1.038   9.105 -22.991  1.00  1.23           H  
ATOM   2308  N   LYS A 152      -0.235  14.041 -23.129  1.00  1.31           N  
ATOM   2309  CA  LYS A 152      -0.988  15.103 -22.485  1.00  1.31           C  
ATOM   2310  C   LYS A 152      -2.485  14.838 -22.619  1.00  1.31           C  
ATOM   2311  O   LYS A 152      -3.232  14.910 -21.636  1.00  1.31           O  
ATOM   2312  CB  LYS A 152      -0.630  16.455 -23.095  1.00  1.31           C  
ATOM   2313  CG  LYS A 152      -1.305  17.652 -22.438  1.00  1.31           C  
ATOM   2314  CD  LYS A 152      -0.820  18.961 -23.057  1.00  1.31           C  
ATOM   2315  CE  LYS A 152      -1.510  20.168 -22.431  1.00  1.31           C  
ATOM   2316  NZ  LYS A 152      -1.035  21.451 -23.027  1.00  1.31           N  
ATOM   2317  H   LYS A 152       0.405  14.262 -23.891  1.00  1.31           H  
ATOM   2318  HA  LYS A 152      -0.761  15.107 -21.427  1.00  1.31           H  
ATOM   2319 1HB  LYS A 152       0.440  16.603 -23.063  1.00  1.31           H  
ATOM   2320 2HB  LYS A 152      -0.918  16.455 -24.147  1.00  1.31           H  
ATOM   2321 1HG  LYS A 152      -2.386  17.573 -22.575  1.00  1.31           H  
ATOM   2322 2HG  LYS A 152      -1.088  17.653 -21.370  1.00  1.31           H  
ATOM   2323 1HD  LYS A 152       0.260  19.050 -22.915  1.00  1.31           H  
ATOM   2324 2HD  LYS A 152      -1.027  18.948 -24.127  1.00  1.31           H  
ATOM   2325 1HE  LYS A 152      -2.584  20.084 -22.586  1.00  1.31           H  
ATOM   2326 2HE  LYS A 152      -1.307  20.181 -21.360  1.00  1.31           H  
ATOM   2327 1HZ  LYS A 152      -1.514  22.224 -22.589  1.00  1.31           H  
ATOM   2328 2HZ  LYS A 152      -0.039  21.544 -22.879  1.00  1.31           H  
ATOM   2329 3HZ  LYS A 152      -1.228  21.454 -24.018  1.00  1.31           H  
ATOM   2330  N   ALA A 153      -2.912  14.469 -23.833  1.00  1.39           N  
ATOM   2331  CA  ALA A 153      -4.312  14.203 -24.140  1.00  1.39           C  
ATOM   2332  C   ALA A 153      -4.887  13.096 -23.261  1.00  1.39           C  
ATOM   2333  O   ALA A 153      -6.060  13.144 -22.882  1.00  1.39           O  
ATOM   2334  CB  ALA A 153      -4.453  13.812 -25.605  1.00  1.39           C  
ATOM   2335  H   ALA A 153      -2.238  14.417 -24.598  1.00  1.39           H  
ATOM   2336  HA  ALA A 153      -4.876  15.114 -23.954  1.00  1.39           H  
ATOM   2337 1HB  ALA A 153      -5.502  13.646 -25.836  1.00  1.39           H  
ATOM   2338 2HB  ALA A 153      -4.061  14.614 -26.231  1.00  1.39           H  
ATOM   2339 3HB  ALA A 153      -3.897  12.905 -25.795  1.00  1.39           H  
ATOM   2340  N   GLU A 154      -4.055  12.118 -22.908  1.00  1.44           N  
ATOM   2341  CA  GLU A 154      -4.494  10.997 -22.085  1.00  1.44           C  
ATOM   2342  C   GLU A 154      -4.328  11.196 -20.573  1.00  1.44           C  
ATOM   2343  O   GLU A 154      -4.430  10.236 -19.803  1.00  1.44           O  
ATOM   2344  CB  GLU A 154      -3.855   9.694 -22.540  1.00  1.44           C  
ATOM   2345  CG  GLU A 154      -4.320   9.292 -23.924  1.00  1.44           C  
ATOM   2346  CD  GLU A 154      -3.971   7.938 -24.238  1.00  1.44           C  
ATOM   2347  OE1 GLU A 154      -3.394   7.308 -23.398  1.00  1.44           O  
ATOM   2348  OE2 GLU A 154      -4.289   7.483 -25.311  1.00  1.44           O  
ATOM   2349  H   GLU A 154      -3.101  12.129 -23.274  1.00  1.44           H  
ATOM   2350  HA  GLU A 154      -5.562  10.876 -22.264  1.00  1.44           H  
ATOM   2351 1HB  GLU A 154      -2.765   9.809 -22.562  1.00  1.44           H  
ATOM   2352 2HB  GLU A 154      -4.097   8.895 -21.840  1.00  1.44           H  
ATOM   2353 1HG  GLU A 154      -5.404   9.403 -23.983  1.00  1.44           H  
ATOM   2354 2HG  GLU A 154      -3.869   9.962 -24.660  1.00  1.44           H  
ATOM   2355  N   GLY A 155      -4.032  12.421 -20.139  1.00  1.46           N  
ATOM   2356  CA  GLY A 155      -3.942  12.698 -18.709  1.00  1.46           C  
ATOM   2357  C   GLY A 155      -2.581  12.472 -18.066  1.00  1.46           C  
ATOM   2358  O   GLY A 155      -2.479  12.452 -16.838  1.00  1.46           O  
ATOM   2359  H   GLY A 155      -3.902  13.187 -20.804  1.00  1.46           H  
ATOM   2360 1HA  GLY A 155      -4.234  13.736 -18.549  1.00  1.46           H  
ATOM   2361 2HA  GLY A 155      -4.684  12.093 -18.191  1.00  1.46           H  
ATOM   2362  N   VAL A 156      -1.545  12.306 -18.873  1.00  1.46           N  
ATOM   2363  CA  VAL A 156      -0.194  12.089 -18.383  1.00  1.46           C  
ATOM   2364  C   VAL A 156       0.776  13.046 -19.084  1.00  1.46           C  
ATOM   2365  O   VAL A 156       1.479  12.612 -19.978  1.00  1.46           O  
ATOM   2366  CB  VAL A 156       0.255  10.616 -18.601  1.00  1.46           C  
ATOM   2367  CG1 VAL A 156      -0.464   9.676 -17.656  1.00  1.46           C  
ATOM   2368  CG2 VAL A 156      -0.033  10.185 -20.005  1.00  1.46           C  
ATOM   2369  H   VAL A 156      -1.678  12.341 -19.885  1.00  1.46           H  
ATOM   2370  HA  VAL A 156      -0.173  12.279 -17.311  1.00  1.46           H  
ATOM   2371  HB  VAL A 156       1.319  10.540 -18.396  1.00  1.46           H  
ATOM   2372 1HG1 VAL A 156      -0.116   8.654 -17.826  1.00  1.46           H  
ATOM   2373 2HG1 VAL A 156      -0.256   9.960 -16.625  1.00  1.46           H  
ATOM   2374 3HG1 VAL A 156      -1.537   9.722 -17.836  1.00  1.46           H  
ATOM   2375 1HG2 VAL A 156       0.294   9.156 -20.148  1.00  1.46           H  
ATOM   2376 2HG2 VAL A 156      -1.108  10.255 -20.208  1.00  1.46           H  
ATOM   2377 3HG2 VAL A 156       0.492  10.824 -20.665  1.00  1.46           H  
ATOM   2378  N   PRO A 157       0.788  14.356 -18.762  1.00  1.42           N  
ATOM   2379  CA  PRO A 157       1.556  15.390 -19.439  1.00  1.42           C  
ATOM   2380  C   PRO A 157       3.033  15.033 -19.559  1.00  1.42           C  
ATOM   2381  O   PRO A 157       3.611  14.554 -18.582  1.00  1.42           O  
ATOM   2382  CB  PRO A 157       1.390  16.590 -18.486  1.00  1.42           C  
ATOM   2383  CG  PRO A 157       0.070  16.352 -17.813  1.00  1.42           C  
ATOM   2384  CD  PRO A 157      -0.007  14.859 -17.624  1.00  1.42           C  
ATOM   2385  HA  PRO A 157       1.090  15.572 -20.407  1.00  1.42           H  
ATOM   2386 1HB  PRO A 157       2.231  16.627 -17.775  1.00  1.42           H  
ATOM   2387 2HB  PRO A 157       1.411  17.535 -19.051  1.00  1.42           H  
ATOM   2388 1HG  PRO A 157       0.017  16.902 -16.862  1.00  1.42           H  
ATOM   2389 2HG  PRO A 157      -0.746  16.735 -18.445  1.00  1.42           H  
ATOM   2390 1HD  PRO A 157       0.418  14.550 -16.678  1.00  1.42           H  
ATOM   2391 2HD  PRO A 157      -1.043  14.598 -17.703  1.00  1.42           H  
ATOM   2392  N   PRO A 158       3.706  15.407 -20.673  1.00  1.37           N  
ATOM   2393  CA  PRO A 158       5.102  15.128 -20.994  1.00  1.37           C  
ATOM   2394  C   PRO A 158       6.048  15.742 -19.977  1.00  1.37           C  
ATOM   2395  O   PRO A 158       7.172  15.283 -19.796  1.00  1.37           O  
ATOM   2396  CB  PRO A 158       5.273  15.773 -22.369  1.00  1.37           C  
ATOM   2397  CG  PRO A 158       4.182  16.807 -22.459  1.00  1.37           C  
ATOM   2398  CD  PRO A 158       3.027  16.218 -21.693  1.00  1.37           C  
ATOM   2399  HA  PRO A 158       5.246  14.047 -21.079  1.00  1.37           H  
ATOM   2400 1HB  PRO A 158       6.278  16.215 -22.448  1.00  1.37           H  
ATOM   2401 2HB  PRO A 158       5.206  15.006 -23.137  1.00  1.37           H  
ATOM   2402 1HG  PRO A 158       4.532  17.764 -22.038  1.00  1.37           H  
ATOM   2403 2HG  PRO A 158       3.928  16.998 -23.515  1.00  1.37           H  
ATOM   2404 1HD  PRO A 158       2.454  17.045 -21.258  1.00  1.37           H  
ATOM   2405 2HD  PRO A 158       2.424  15.571 -22.350  1.00  1.37           H  
ATOM   2406  N   GLU A 159       5.566  16.746 -19.262  1.00  1.32           N  
ATOM   2407  CA  GLU A 159       6.338  17.438 -18.245  1.00  1.32           C  
ATOM   2408  C   GLU A 159       6.714  16.499 -17.102  1.00  1.32           C  
ATOM   2409  O   GLU A 159       7.668  16.746 -16.367  1.00  1.32           O  
ATOM   2410  CB  GLU A 159       5.527  18.612 -17.700  1.00  1.32           C  
ATOM   2411  CG  GLU A 159       5.296  19.726 -18.712  1.00  1.32           C  
ATOM   2412  CD  GLU A 159       4.471  20.875 -18.171  1.00  1.32           C  
ATOM   2413  OE1 GLU A 159       3.999  20.779 -17.062  1.00  1.32           O  
ATOM   2414  OE2 GLU A 159       4.315  21.846 -18.873  1.00  1.32           O  
ATOM   2415  H   GLU A 159       4.630  17.070 -19.443  1.00  1.32           H  
ATOM   2416  HA  GLU A 159       7.255  17.813 -18.700  1.00  1.32           H  
ATOM   2417 1HB  GLU A 159       4.552  18.251 -17.365  1.00  1.32           H  
ATOM   2418 2HB  GLU A 159       6.035  19.036 -16.835  1.00  1.32           H  
ATOM   2419 1HG  GLU A 159       6.262  20.109 -19.038  1.00  1.32           H  
ATOM   2420 2HG  GLU A 159       4.793  19.302 -19.582  1.00  1.32           H  
ATOM   2421  N   ARG A 160       5.927  15.436 -16.933  1.00  1.27           N  
ATOM   2422  CA  ARG A 160       6.123  14.476 -15.867  1.00  1.27           C  
ATOM   2423  C   ARG A 160       7.009  13.302 -16.295  1.00  1.27           C  
ATOM   2424  O   ARG A 160       7.216  12.381 -15.511  1.00  1.27           O  
ATOM   2425  CB  ARG A 160       4.766  13.963 -15.413  1.00  1.27           C  
ATOM   2426  CG  ARG A 160       3.892  15.042 -14.780  1.00  1.27           C  
ATOM   2427  CD  ARG A 160       2.543  14.553 -14.380  1.00  1.27           C  
ATOM   2428  NE  ARG A 160       1.705  15.666 -13.917  1.00  1.27           N  
ATOM   2429  CZ  ARG A 160       1.533  16.075 -12.636  1.00  1.27           C  
ATOM   2430  NH1 ARG A 160       2.077  15.436 -11.629  1.00  1.27           N  
ATOM   2431  NH2 ARG A 160       0.786  17.140 -12.392  1.00  1.27           N  
ATOM   2432  H   ARG A 160       5.156  15.271 -17.581  1.00  1.27           H  
ATOM   2433  HA  ARG A 160       6.603  14.985 -15.032  1.00  1.27           H  
ATOM   2434 1HB  ARG A 160       4.229  13.550 -16.268  1.00  1.27           H  
ATOM   2435 2HB  ARG A 160       4.898  13.165 -14.685  1.00  1.27           H  
ATOM   2436 1HG  ARG A 160       4.391  15.435 -13.895  1.00  1.27           H  
ATOM   2437 2HG  ARG A 160       3.753  15.849 -15.506  1.00  1.27           H  
ATOM   2438 1HD  ARG A 160       2.063  14.075 -15.221  1.00  1.27           H  
ATOM   2439 2HD  ARG A 160       2.642  13.837 -13.560  1.00  1.27           H  
ATOM   2440  HE  ARG A 160       1.250  16.213 -14.632  1.00  1.27           H  
ATOM   2441 1HH1 ARG A 160       2.628  14.582 -11.770  1.00  1.27           H  
ATOM   2442 2HH1 ARG A 160       1.924  15.758 -10.685  1.00  1.27           H  
ATOM   2443 1HH2 ARG A 160       0.355  17.642 -13.155  1.00  1.27           H  
ATOM   2444 2HH2 ARG A 160       0.647  17.446 -11.441  1.00  1.27           H  
ATOM   2445  N   PHE A 161       7.511  13.322 -17.535  1.00  1.24           N  
ATOM   2446  CA  PHE A 161       8.326  12.232 -18.076  1.00  1.24           C  
ATOM   2447  C   PHE A 161       9.815  12.510 -18.080  1.00  1.24           C  
ATOM   2448  O   PHE A 161      10.286  13.513 -18.622  1.00  1.24           O  
ATOM   2449  CB  PHE A 161       7.890  11.936 -19.497  1.00  1.24           C  
ATOM   2450  CG  PHE A 161       6.606  11.297 -19.563  1.00  1.24           C  
ATOM   2451  CD1 PHE A 161       5.504  12.011 -19.284  1.00  1.24           C  
ATOM   2452  CD2 PHE A 161       6.477   9.988 -19.961  1.00  1.24           C  
ATOM   2453  CE1 PHE A 161       4.297  11.467 -19.356  1.00  1.24           C  
ATOM   2454  CE2 PHE A 161       5.247   9.429 -20.045  1.00  1.24           C  
ATOM   2455  CZ  PHE A 161       4.142  10.197 -19.727  1.00  1.24           C  
ATOM   2456  H   PHE A 161       7.329  14.117 -18.148  1.00  1.24           H  
ATOM   2457  HA  PHE A 161       8.150  11.349 -17.466  1.00  1.24           H  
ATOM   2458 1HB  PHE A 161       7.856  12.853 -20.078  1.00  1.24           H  
ATOM   2459 2HB  PHE A 161       8.618  11.280 -19.952  1.00  1.24           H  
ATOM   2460  HD1 PHE A 161       5.611  13.046 -18.977  1.00  1.24           H  
ATOM   2461  HD2 PHE A 161       7.362   9.415 -20.214  1.00  1.24           H  
ATOM   2462  HE1 PHE A 161       3.460  12.063 -19.104  1.00  1.24           H  
ATOM   2463  HE2 PHE A 161       5.139   8.400 -20.362  1.00  1.24           H  
ATOM   2464  HZ  PHE A 161       3.147   9.798 -19.779  1.00  1.24           H  
ATOM   2465  N   SER A 162      10.558  11.614 -17.459  1.00  1.23           N  
ATOM   2466  CA  SER A 162      11.998  11.733 -17.406  1.00  1.23           C  
ATOM   2467  C   SER A 162      12.584  10.997 -18.590  1.00  1.23           C  
ATOM   2468  O   SER A 162      11.986  10.020 -19.039  1.00  1.23           O  
ATOM   2469  CB  SER A 162      12.543  11.114 -16.131  1.00  1.23           C  
ATOM   2470  OG  SER A 162      13.969  11.118 -16.107  1.00  1.23           O  
ATOM   2471  H   SER A 162      10.102  10.798 -17.050  1.00  1.23           H  
ATOM   2472  HA  SER A 162      12.245  12.790 -17.439  1.00  1.23           H  
ATOM   2473 1HB  SER A 162      12.159  11.661 -15.270  1.00  1.23           H  
ATOM   2474 2HB  SER A 162      12.180  10.087 -16.051  1.00  1.23           H  
ATOM   2475  HG  SER A 162      14.297  10.606 -16.916  1.00  1.23           H  
ATOM   2476  N   PRO A 163      13.688  11.455 -19.174  1.00  1.24           N  
ATOM   2477  CA  PRO A 163      14.443  10.720 -20.147  1.00  1.24           C  
ATOM   2478  C   PRO A 163      15.121   9.601 -19.394  1.00  1.24           C  
ATOM   2479  O   PRO A 163      15.278   9.701 -18.166  1.00  1.24           O  
ATOM   2480  CB  PRO A 163      15.418  11.758 -20.707  1.00  1.24           C  
ATOM   2481  CG  PRO A 163      15.584  12.763 -19.586  1.00  1.24           C  
ATOM   2482  CD  PRO A 163      14.219  12.806 -18.890  1.00  1.24           C  
ATOM   2483  HA  PRO A 163      13.774  10.331 -20.923  1.00  1.24           H  
ATOM   2484 1HB  PRO A 163      16.365  11.258 -20.966  1.00  1.24           H  
ATOM   2485 2HB  PRO A 163      15.037  12.190 -21.630  1.00  1.24           H  
ATOM   2486 1HG  PRO A 163      16.393  12.447 -18.912  1.00  1.24           H  
ATOM   2487 2HG  PRO A 163      15.880  13.740 -20.000  1.00  1.24           H  
ATOM   2488 1HD  PRO A 163      14.394  12.965 -17.819  1.00  1.24           H  
ATOM   2489 2HD  PRO A 163      13.566  13.579 -19.332  1.00  1.24           H  
ATOM   2490  N   VAL A 164      15.506   8.559 -20.116  1.00  1.30           N  
ATOM   2491  CA  VAL A 164      16.273   7.446 -19.568  1.00  1.30           C  
ATOM   2492  C   VAL A 164      17.734   7.562 -20.017  1.00  1.30           C  
ATOM   2493  O   VAL A 164      18.040   7.535 -21.217  1.00  1.30           O  
ATOM   2494  CB  VAL A 164      15.666   6.121 -20.076  1.00  1.30           C  
ATOM   2495  CG1 VAL A 164      16.446   4.945 -19.559  1.00  1.30           C  
ATOM   2496  CG2 VAL A 164      14.209   6.029 -19.646  1.00  1.30           C  
ATOM   2497  H   VAL A 164      15.236   8.530 -21.099  1.00  1.30           H  
ATOM   2498  HA  VAL A 164      16.227   7.476 -18.476  1.00  1.30           H  
ATOM   2499  HB  VAL A 164      15.722   6.099 -21.166  1.00  1.30           H  
ATOM   2500 1HG1 VAL A 164      16.006   4.029 -19.948  1.00  1.30           H  
ATOM   2501 2HG1 VAL A 164      17.477   5.026 -19.888  1.00  1.30           H  
ATOM   2502 3HG1 VAL A 164      16.417   4.936 -18.475  1.00  1.30           H  
ATOM   2503 1HG2 VAL A 164      13.788   5.102 -20.017  1.00  1.30           H  
ATOM   2504 2HG2 VAL A 164      14.164   6.048 -18.569  1.00  1.30           H  
ATOM   2505 3HG2 VAL A 164      13.648   6.869 -20.045  1.00  1.30           H  
ATOM   2506  N   GLU A 165      18.666   7.703 -19.076  1.00  1.39           N  
ATOM   2507  CA  GLU A 165      20.043   7.908 -19.526  1.00  1.39           C  
ATOM   2508  C   GLU A 165      20.755   6.620 -19.893  1.00  1.39           C  
ATOM   2509  O   GLU A 165      21.376   5.961 -19.053  1.00  1.39           O  
ATOM   2510  CB  GLU A 165      20.889   8.673 -18.511  1.00  1.39           C  
ATOM   2511  CG  GLU A 165      22.304   9.001 -19.031  1.00  1.39           C  
ATOM   2512  CD  GLU A 165      23.161   9.820 -18.075  1.00  1.39           C  
ATOM   2513  OE1 GLU A 165      22.650  10.274 -17.076  1.00  1.39           O  
ATOM   2514  OE2 GLU A 165      24.323   9.988 -18.349  1.00  1.39           O  
ATOM   2515  H   GLU A 165      18.416   7.700 -18.084  1.00  1.39           H  
ATOM   2516  HA  GLU A 165      20.008   8.522 -20.426  1.00  1.39           H  
ATOM   2517 1HB  GLU A 165      20.388   9.598 -18.223  1.00  1.39           H  
ATOM   2518 2HB  GLU A 165      21.011   8.081 -17.641  1.00  1.39           H  
ATOM   2519 1HG  GLU A 165      22.819   8.060 -19.245  1.00  1.39           H  
ATOM   2520 2HG  GLU A 165      22.207   9.541 -19.973  1.00  1.39           H  
ATOM   2521  N   TRP A 166      20.639   6.312 -21.178  1.00  1.53           N  
ATOM   2522  CA  TRP A 166      21.181   5.147 -21.875  1.00  1.53           C  
ATOM   2523  C   TRP A 166      22.674   5.229 -22.178  1.00  1.53           C  
ATOM   2524  O   TRP A 166      23.204   6.314 -22.421  1.00  1.53           O  
ATOM   2525  CB  TRP A 166      20.413   4.933 -23.189  1.00  1.53           C  
ATOM   2526  CG  TRP A 166      20.874   3.752 -24.020  1.00  1.53           C  
ATOM   2527  CD1 TRP A 166      20.414   2.482 -23.955  1.00  1.53           C  
ATOM   2528  CD2 TRP A 166      21.891   3.750 -25.049  1.00  1.53           C  
ATOM   2529  NE1 TRP A 166      21.071   1.694 -24.852  1.00  1.53           N  
ATOM   2530  CE2 TRP A 166      21.980   2.449 -25.526  1.00  1.53           C  
ATOM   2531  CE3 TRP A 166      22.722   4.735 -25.585  1.00  1.53           C  
ATOM   2532  CZ2 TRP A 166      22.871   2.092 -26.514  1.00  1.53           C  
ATOM   2533  CZ3 TRP A 166      23.617   4.380 -26.576  1.00  1.53           C  
ATOM   2534  CH2 TRP A 166      23.691   3.089 -27.028  1.00  1.53           C  
ATOM   2535  H   TRP A 166      20.040   6.950 -21.701  1.00  1.53           H  
ATOM   2536  HA  TRP A 166      21.040   4.291 -21.239  1.00  1.53           H  
ATOM   2537 1HB  TRP A 166      19.352   4.798 -22.962  1.00  1.53           H  
ATOM   2538 2HB  TRP A 166      20.497   5.830 -23.803  1.00  1.53           H  
ATOM   2539  HD1 TRP A 166      19.649   2.151 -23.296  1.00  1.53           H  
ATOM   2540  HE1 TRP A 166      20.917   0.693 -25.005  1.00  1.53           H  
ATOM   2541  HE3 TRP A 166      22.668   5.761 -25.224  1.00  1.53           H  
ATOM   2542  HZ2 TRP A 166      22.944   1.069 -26.887  1.00  1.53           H  
ATOM   2543  HZ3 TRP A 166      24.266   5.151 -26.987  1.00  1.53           H  
ATOM   2544  HH2 TRP A 166      24.415   2.838 -27.807  1.00  1.53           H  
ATOM   2545  N   ASP A 167      23.330   4.064 -22.199  1.00  1.70           N  
ATOM   2546  CA  ASP A 167      24.727   3.931 -22.618  1.00  1.70           C  
ATOM   2547  C   ASP A 167      24.962   2.534 -23.214  1.00  1.70           C  
ATOM   2548  O   ASP A 167      24.138   1.633 -23.075  1.00  1.70           O  
ATOM   2549  CB  ASP A 167      25.669   4.180 -21.418  1.00  1.70           C  
ATOM   2550  CG  ASP A 167      27.125   4.622 -21.790  1.00  1.70           C  
ATOM   2551  OD1 ASP A 167      27.536   4.392 -22.907  1.00  1.70           O  
ATOM   2552  OD2 ASP A 167      27.793   5.168 -20.944  1.00  1.70           O  
ATOM   2553  H   ASP A 167      22.820   3.233 -21.945  1.00  1.70           H  
ATOM   2554  HA  ASP A 167      24.933   4.672 -23.391  1.00  1.70           H  
ATOM   2555 1HB  ASP A 167      25.234   4.954 -20.780  1.00  1.70           H  
ATOM   2556 2HB  ASP A 167      25.731   3.269 -20.819  1.00  1.70           H  
ATOM   2557  N   ASP A 168      26.129   2.320 -23.815  1.00  1.90           N  
ATOM   2558  CA  ASP A 168      26.451   1.023 -24.436  1.00  1.90           C  
ATOM   2559  C   ASP A 168      26.436  -0.133 -23.443  1.00  1.90           C  
ATOM   2560  O   ASP A 168      25.999  -1.244 -23.756  1.00  1.90           O  
ATOM   2561  CB  ASP A 168      27.814   1.067 -25.134  1.00  1.90           C  
ATOM   2562  CG  ASP A 168      27.815   1.829 -26.475  1.00  1.90           C  
ATOM   2563  OD1 ASP A 168      26.756   2.080 -27.003  1.00  1.90           O  
ATOM   2564  OD2 ASP A 168      28.882   2.123 -26.966  1.00  1.90           O  
ATOM   2565  H   ASP A 168      26.792   3.097 -23.837  1.00  1.90           H  
ATOM   2566  HA  ASP A 168      25.694   0.820 -25.195  1.00  1.90           H  
ATOM   2567 1HB  ASP A 168      28.537   1.544 -24.469  1.00  1.90           H  
ATOM   2568 2HB  ASP A 168      28.160   0.050 -25.312  1.00  1.90           H  
ATOM   2569  N   GLU A 169      26.843   0.157 -22.217  1.00  2.14           N  
ATOM   2570  CA  GLU A 169      26.924  -0.826 -21.141  1.00  2.14           C  
ATOM   2571  C   GLU A 169      25.551  -1.371 -20.763  1.00  2.14           C  
ATOM   2572  O   GLU A 169      25.435  -2.420 -20.133  1.00  2.14           O  
ATOM   2573  CB  GLU A 169      27.578  -0.205 -19.903  1.00  2.14           C  
ATOM   2574  CG  GLU A 169      29.057   0.137 -20.075  1.00  2.14           C  
ATOM   2575  CD  GLU A 169      29.686   0.730 -18.830  1.00  2.14           C  
ATOM   2576  OE1 GLU A 169      28.986   0.931 -17.866  1.00  2.14           O  
ATOM   2577  OE2 GLU A 169      30.871   0.975 -18.849  1.00  2.14           O  
ATOM   2578  H   GLU A 169      27.145   1.106 -22.035  1.00  2.14           H  
ATOM   2579  HA  GLU A 169      27.538  -1.659 -21.483  1.00  2.14           H  
ATOM   2580 1HB  GLU A 169      27.049   0.714 -19.640  1.00  2.14           H  
ATOM   2581 2HB  GLU A 169      27.485  -0.889 -19.060  1.00  2.14           H  
ATOM   2582 1HG  GLU A 169      29.598  -0.768 -20.348  1.00  2.14           H  
ATOM   2583 2HG  GLU A 169      29.155   0.847 -20.898  1.00  2.14           H  
ATOM   2584  N   CYS A 170      24.513  -0.623 -21.114  1.00  2.41           N  
ATOM   2585  CA  CYS A 170      23.153  -0.945 -20.769  1.00  2.41           C  
ATOM   2586  C   CYS A 170      22.453  -1.792 -21.823  1.00  2.41           C  
ATOM   2587  O   CYS A 170      21.280  -2.142 -21.644  1.00  2.41           O  
ATOM   2588  CB  CYS A 170      22.363   0.333 -20.632  1.00  2.41           C  
ATOM   2589  SG  CYS A 170      22.943   1.441 -19.338  1.00  2.41           S  
ATOM   2590  H   CYS A 170      24.654   0.209 -21.679  1.00  2.41           H  
ATOM   2591  HA  CYS A 170      23.160  -1.478 -19.822  1.00  2.41           H  
ATOM   2592 1HB  CYS A 170      22.356   0.870 -21.576  1.00  2.41           H  
ATOM   2593 2HB  CYS A 170      21.359   0.066 -20.412  1.00  2.41           H  
ATOM   2594  HG  CYS A 170      22.829   0.582 -18.328  1.00  2.41           H  
ATOM   2595  N   THR A 171      23.146  -2.137 -22.920  1.00  2.71           N  
ATOM   2596  CA  THR A 171      22.490  -2.859 -24.011  1.00  2.71           C  
ATOM   2597  C   THR A 171      23.042  -4.261 -24.379  1.00  2.71           C  
ATOM   2598  O   THR A 171      23.746  -4.389 -25.381  1.00  2.71           O  
ATOM   2599  CB  THR A 171      22.569  -2.002 -25.289  1.00  2.71           C  
ATOM   2600  OG1 THR A 171      22.016  -0.698 -25.051  1.00  2.71           O  
ATOM   2601  CG2 THR A 171      21.812  -2.660 -26.404  1.00  2.71           C  
ATOM   2602  H   THR A 171      24.125  -1.852 -23.028  1.00  2.71           H  
ATOM   2603  HA  THR A 171      21.439  -2.971 -23.749  1.00  2.71           H  
ATOM   2604  HB  THR A 171      23.618  -1.893 -25.580  1.00  2.71           H  
ATOM   2605  HG1 THR A 171      22.650  -0.166 -24.534  1.00  2.71           H  
ATOM   2606 1HG2 THR A 171      21.884  -2.051 -27.303  1.00  2.71           H  
ATOM   2607 2HG2 THR A 171      22.225  -3.651 -26.598  1.00  2.71           H  
ATOM   2608 3HG2 THR A 171      20.784  -2.749 -26.120  1.00  2.71           H  
ATOM   2609  N   PRO A 172      22.743  -5.327 -23.599  1.00  3.00           N  
ATOM   2610  CA  PRO A 172      23.120  -6.713 -23.837  1.00  3.00           C  
ATOM   2611  C   PRO A 172      22.550  -7.251 -25.136  1.00  3.00           C  
ATOM   2612  O   PRO A 172      21.459  -6.861 -25.564  1.00  3.00           O  
ATOM   2613  CB  PRO A 172      22.472  -7.456 -22.661  1.00  3.00           C  
ATOM   2614  CG  PRO A 172      22.333  -6.433 -21.595  1.00  3.00           C  
ATOM   2615  CD  PRO A 172      22.080  -5.132 -22.318  1.00  3.00           C  
ATOM   2616  HA  PRO A 172      24.213  -6.808 -23.817  1.00  3.00           H  
ATOM   2617 1HB  PRO A 172      21.510  -7.892 -22.980  1.00  3.00           H  
ATOM   2618 2HB  PRO A 172      23.113  -8.300 -22.359  1.00  3.00           H  
ATOM   2619 1HG  PRO A 172      21.514  -6.708 -20.914  1.00  3.00           H  
ATOM   2620 2HG  PRO A 172      23.249  -6.401 -20.987  1.00  3.00           H  
ATOM   2621 1HD  PRO A 172      21.016  -4.908 -22.420  1.00  3.00           H  
ATOM   2622 2HD  PRO A 172      22.606  -4.397 -21.769  1.00  3.00           H  
ATOM   2623  N   SER A 173      23.264  -8.179 -25.755  1.00  3.28           N  
ATOM   2624  CA  SER A 173      22.710  -8.850 -26.919  1.00  3.28           C  
ATOM   2625  C   SER A 173      21.506  -9.677 -26.477  1.00  3.28           C  
ATOM   2626  O   SER A 173      21.560 -10.319 -25.425  1.00  3.28           O  
ATOM   2627  CB  SER A 173      23.742  -9.744 -27.564  1.00  3.28           C  
ATOM   2628  OG  SER A 173      23.183 -10.442 -28.640  1.00  3.28           O  
ATOM   2629  H   SER A 173      24.171  -8.446 -25.401  1.00  3.28           H  
ATOM   2630  HA  SER A 173      22.373  -8.103 -27.638  1.00  3.28           H  
ATOM   2631 1HB  SER A 173      24.586  -9.148 -27.908  1.00  3.28           H  
ATOM   2632 2HB  SER A 173      24.117 -10.451 -26.825  1.00  3.28           H  
ATOM   2633  HG  SER A 173      22.362 -10.827 -28.303  1.00  3.28           H  
ATOM   2634  N   VAL A 174      20.458  -9.683 -27.291  1.00  3.51           N  
ATOM   2635  CA  VAL A 174      19.236 -10.448 -27.042  1.00  3.51           C  
ATOM   2636  C   VAL A 174      18.285 -10.237 -28.204  1.00  3.51           C  
ATOM   2637  O   VAL A 174      18.330 -10.970 -29.193  1.00  3.51           O  
ATOM   2638  OXT VAL A 174      17.761  -9.132 -28.297  1.00  3.51           O  
ATOM   2639  CB  VAL A 174      18.536 -10.009 -25.728  1.00  3.51           C  
ATOM   2640  CG1 VAL A 174      18.118  -8.536 -25.806  1.00  3.51           C  
ATOM   2641  CG2 VAL A 174      17.322 -10.897 -25.494  1.00  3.51           C  
ATOM   2642  H   VAL A 174      20.510  -9.116 -28.126  1.00  3.51           H  
ATOM   2643  HA  VAL A 174      19.488 -11.507 -26.972  1.00  3.51           H  
ATOM   2644  HB  VAL A 174      19.220 -10.113 -24.892  1.00  3.51           H  
ATOM   2645 1HG1 VAL A 174      17.635  -8.247 -24.873  1.00  3.51           H  
ATOM   2646 2HG1 VAL A 174      19.002  -7.915 -25.961  1.00  3.51           H  
ATOM   2647 3HG1 VAL A 174      17.424  -8.390 -26.627  1.00  3.51           H  
ATOM   2648 1HG2 VAL A 174      16.826 -10.603 -24.568  1.00  3.51           H  
ATOM   2649 2HG2 VAL A 174      16.635 -10.793 -26.320  1.00  3.51           H  
ATOM   2650 3HG2 VAL A 174      17.642 -11.937 -25.419  1.00  3.51           H  
ENDMDL

