REMARK ID 696559 DOMAINID 687227 MODEL 1 phytase without SP
MODEL     1
ATOM      1  N   ALA A   1       2.006   1.218  -3.082  1.00  2.17           N  
ATOM      2  CA  ALA A   1       2.931   1.135  -1.957  1.00  2.17           C  
ATOM      3  C   ALA A   1       2.300   1.675  -0.662  1.00  2.17           C  
ATOM      4  O   ALA A   1       2.118   0.871   0.248  1.00  2.17           O  
ATOM      5  CB  ALA A   1       4.255   1.815  -2.281  1.00  2.17           C  
ATOM      6 1H   ALA A   1       2.226   0.483  -3.740  1.00  2.17           H  
ATOM      7 2H   ALA A   1       1.064   1.084  -2.744  1.00  2.17           H  
ATOM      8 3H   ALA A   1       2.079   2.108  -3.546  1.00  2.17           H  
ATOM      9  HA  ALA A   1       3.146   0.081  -1.784  1.00  2.17           H  
ATOM     10 1HB  ALA A   1       4.941   1.700  -1.448  1.00  2.17           H  
ATOM     11 2HB  ALA A   1       4.688   1.353  -3.165  1.00  2.17           H  
ATOM     12 3HB  ALA A   1       4.135   2.827  -2.475  1.00  2.17           H  
ATOM     13  N   VAL A   2       1.915   2.969  -0.520  1.00  1.76           N  
ATOM     14  CA  VAL A   2       1.947   4.131  -1.436  1.00  1.76           C  
ATOM     15  C   VAL A   2       3.166   5.044  -1.281  1.00  1.76           C  
ATOM     16  O   VAL A   2       3.529   5.416  -0.166  1.00  1.76           O  
ATOM     17  CB  VAL A   2       0.696   4.989  -1.192  1.00  1.76           C  
ATOM     18  CG1 VAL A   2       0.733   6.249  -2.041  1.00  1.76           C  
ATOM     19  CG2 VAL A   2      -0.531   4.169  -1.495  1.00  1.76           C  
ATOM     20  H   VAL A   2       1.500   3.170   0.385  1.00  1.76           H  
ATOM     21  HA  VAL A   2       1.920   3.782  -2.461  1.00  1.76           H  
ATOM     22  HB  VAL A   2       0.672   5.296  -0.166  1.00  1.76           H  
ATOM     23 1HG1 VAL A   2      -0.158   6.842  -1.841  1.00  1.76           H  
ATOM     24 2HG1 VAL A   2       1.612   6.841  -1.792  1.00  1.76           H  
ATOM     25 3HG1 VAL A   2       0.763   5.984  -3.097  1.00  1.76           H  
ATOM     26 1HG2 VAL A   2      -1.422   4.770  -1.306  1.00  1.76           H  
ATOM     27 2HG2 VAL A   2      -0.516   3.861  -2.540  1.00  1.76           H  
ATOM     28 3HG2 VAL A   2      -0.547   3.287  -0.853  1.00  1.76           H  
ATOM     29  N   ASP A   3       3.796   5.386  -2.408  1.00  1.42           N  
ATOM     30  CA  ASP A   3       4.941   6.283  -2.412  1.00  1.42           C  
ATOM     31  C   ASP A   3       4.486   7.737  -2.516  1.00  1.42           C  
ATOM     32  O   ASP A   3       3.618   8.052  -3.336  1.00  1.42           O  
ATOM     33  CB  ASP A   3       5.879   5.960  -3.574  1.00  1.42           C  
ATOM     34  CG  ASP A   3       6.603   4.630  -3.407  1.00  1.42           C  
ATOM     35  OD1 ASP A   3       6.664   4.145  -2.305  1.00  1.42           O  
ATOM     36  OD2 ASP A   3       7.119   4.115  -4.362  1.00  1.42           O  
ATOM     37  H   ASP A   3       3.453   5.045  -3.293  1.00  1.42           H  
ATOM     38  HA  ASP A   3       5.485   6.146  -1.489  1.00  1.42           H  
ATOM     39 1HB  ASP A   3       5.314   5.942  -4.505  1.00  1.42           H  
ATOM     40 2HB  ASP A   3       6.623   6.753  -3.659  1.00  1.42           H  
ATOM     41  N   PHE A   4       5.094   8.631  -1.739  1.00  1.19           N  
ATOM     42  CA  PHE A   4       4.723  10.041  -1.834  1.00  1.19           C  
ATOM     43  C   PHE A   4       5.818  11.062  -1.491  1.00  1.19           C  
ATOM     44  O   PHE A   4       6.830  10.735  -0.873  1.00  1.19           O  
ATOM     45  CB  PHE A   4       3.462  10.249  -0.983  1.00  1.19           C  
ATOM     46  CG  PHE A   4       3.581   9.920   0.507  1.00  1.19           C  
ATOM     47  CD1 PHE A   4       3.834  10.884   1.441  1.00  1.19           C  
ATOM     48  CD2 PHE A   4       3.427   8.621   0.953  1.00  1.19           C  
ATOM     49  CE1 PHE A   4       3.895  10.562   2.814  1.00  1.19           C  
ATOM     50  CE2 PHE A   4       3.517   8.306   2.298  1.00  1.19           C  
ATOM     51  CZ  PHE A   4       3.733   9.277   3.227  1.00  1.19           C  
ATOM     52  H   PHE A   4       5.758   8.301  -1.040  1.00  1.19           H  
ATOM     53  HA  PHE A   4       4.439  10.228  -2.870  1.00  1.19           H  
ATOM     54 1HB  PHE A   4       3.160  11.291  -1.064  1.00  1.19           H  
ATOM     55 2HB  PHE A   4       2.650   9.648  -1.393  1.00  1.19           H  
ATOM     56  HD1 PHE A   4       3.961  11.907   1.101  1.00  1.19           H  
ATOM     57  HD2 PHE A   4       3.237   7.833   0.232  1.00  1.19           H  
ATOM     58  HE1 PHE A   4       4.071  11.320   3.552  1.00  1.19           H  
ATOM     59  HE2 PHE A   4       3.405   7.280   2.622  1.00  1.19           H  
ATOM     60  HZ  PHE A   4       3.783   9.019   4.289  1.00  1.19           H  
ATOM     61  N   ASP A   5       5.586  12.298  -1.932  1.00  1.03           N  
ATOM     62  CA  ASP A   5       6.453  13.449  -1.674  1.00  1.03           C  
ATOM     63  C   ASP A   5       5.846  14.344  -0.596  1.00  1.03           C  
ATOM     64  O   ASP A   5       4.705  14.788  -0.754  1.00  1.03           O  
ATOM     65  CB  ASP A   5       6.623  14.273  -2.956  1.00  1.03           C  
ATOM     66  CG  ASP A   5       7.405  13.573  -4.070  1.00  1.03           C  
ATOM     67  OD1 ASP A   5       8.068  12.605  -3.803  1.00  1.03           O  
ATOM     68  OD2 ASP A   5       7.315  14.018  -5.185  1.00  1.03           O  
ATOM     69  H   ASP A   5       4.742  12.458  -2.464  1.00  1.03           H  
ATOM     70  HA  ASP A   5       7.425  13.098  -1.326  1.00  1.03           H  
ATOM     71 1HB  ASP A   5       5.640  14.539  -3.343  1.00  1.03           H  
ATOM     72 2HB  ASP A   5       7.129  15.202  -2.710  1.00  1.03           H  
ATOM     73  N   VAL A   6       6.582  14.616   0.482  1.00  0.95           N  
ATOM     74  CA  VAL A   6       6.036  15.459   1.537  1.00  0.95           C  
ATOM     75  C   VAL A   6       6.780  16.783   1.630  1.00  0.95           C  
ATOM     76  O   VAL A   6       7.980  16.805   1.855  1.00  0.95           O  
ATOM     77  CB  VAL A   6       6.179  14.770   2.880  1.00  0.95           C  
ATOM     78  CG1 VAL A   6       5.593  15.625   3.896  1.00  0.95           C  
ATOM     79  CG2 VAL A   6       5.538  13.468   2.839  1.00  0.95           C  
ATOM     80  H   VAL A   6       7.507  14.202   0.598  1.00  0.95           H  
ATOM     81  HA  VAL A   6       4.984  15.654   1.334  1.00  0.95           H  
ATOM     82  HB  VAL A   6       7.241  14.643   3.113  1.00  0.95           H  
ATOM     83 1HG1 VAL A   6       5.693  15.162   4.837  1.00  0.95           H  
ATOM     84 2HG1 VAL A   6       6.093  16.582   3.892  1.00  0.95           H  
ATOM     85 3HG1 VAL A   6       4.548  15.764   3.672  1.00  0.95           H  
ATOM     86 1HG2 VAL A   6       5.648  12.979   3.784  1.00  0.95           H  
ATOM     87 2HG2 VAL A   6       4.483  13.604   2.614  1.00  0.95           H  
ATOM     88 3HG2 VAL A   6       6.011  12.868   2.067  1.00  0.95           H  
ATOM     89  N   THR A   7       6.084  17.895   1.490  1.00  0.91           N  
ATOM     90  CA  THR A   7       6.773  19.182   1.513  1.00  0.91           C  
ATOM     91  C   THR A   7       7.191  19.672   2.913  1.00  0.91           C  
ATOM     92  O   THR A   7       6.393  19.645   3.860  1.00  0.91           O  
ATOM     93  CB  THR A   7       5.923  20.251   0.809  1.00  0.91           C  
ATOM     94  OG1 THR A   7       5.709  19.860  -0.557  1.00  0.91           O  
ATOM     95  CG2 THR A   7       6.609  21.561   0.837  1.00  0.91           C  
ATOM     96  H   THR A   7       5.091  17.850   1.325  1.00  0.91           H  
ATOM     97  HA  THR A   7       7.676  19.070   0.931  1.00  0.91           H  
ATOM     98  HB  THR A   7       4.958  20.339   1.301  1.00  0.91           H  
ATOM     99  HG1 THR A   7       5.266  20.573  -1.028  1.00  0.91           H  
ATOM    100 1HG2 THR A   7       6.001  22.300   0.326  1.00  0.91           H  
ATOM    101 2HG2 THR A   7       6.745  21.861   1.851  1.00  0.91           H  
ATOM    102 3HG2 THR A   7       7.575  21.470   0.351  1.00  0.91           H  
ATOM    103  N   ALA A   8       8.454  20.121   3.009  1.00  0.88           N  
ATOM    104  CA  ALA A   8       9.055  20.717   4.217  1.00  0.88           C  
ATOM    105  C   ALA A   8       8.583  22.151   4.413  1.00  0.88           C  
ATOM    106  O   ALA A   8       8.185  22.810   3.457  1.00  0.88           O  
ATOM    107  CB  ALA A   8      10.581  20.700   4.132  1.00  0.88           C  
ATOM    108  H   ALA A   8       9.019  20.053   2.162  1.00  0.88           H  
ATOM    109  HA  ALA A   8       8.726  20.148   5.078  1.00  0.88           H  
ATOM    110 1HB  ALA A   8      11.001  21.132   5.041  1.00  0.88           H  
ATOM    111 2HB  ALA A   8      10.926  19.682   4.026  1.00  0.88           H  
ATOM    112 3HB  ALA A   8      10.900  21.281   3.268  1.00  0.88           H  
ATOM    113  N   THR A   9       8.627  22.644   5.652  1.00  0.87           N  
ATOM    114  CA  THR A   9       8.252  24.038   5.903  1.00  0.87           C  
ATOM    115  C   THR A   9       9.342  24.908   6.523  1.00  0.87           C  
ATOM    116  O   THR A   9       9.387  26.117   6.289  1.00  0.87           O  
ATOM    117  CB  THR A   9       7.062  24.080   6.855  1.00  0.87           C  
ATOM    118  OG1 THR A   9       7.421  23.418   8.074  1.00  0.87           O  
ATOM    119  CG2 THR A   9       5.875  23.426   6.241  1.00  0.87           C  
ATOM    120  H   THR A   9       8.928  22.051   6.424  1.00  0.87           H  
ATOM    121  HA  THR A   9       7.959  24.488   4.958  1.00  0.87           H  
ATOM    122  HB  THR A   9       6.819  25.116   7.080  1.00  0.87           H  
ATOM    123  HG1 THR A   9       7.886  22.589   7.871  1.00  0.87           H  
ATOM    124 1HG2 THR A   9       5.039  23.471   6.932  1.00  0.87           H  
ATOM    125 2HG2 THR A   9       5.618  23.950   5.323  1.00  0.87           H  
ATOM    126 3HG2 THR A   9       6.106  22.394   6.012  1.00  0.87           H  
ATOM    127  N   VAL A  10      10.179  24.302   7.354  1.00  0.85           N  
ATOM    128  CA  VAL A  10      11.190  25.037   8.113  1.00  0.85           C  
ATOM    129  C   VAL A  10      12.538  24.345   8.042  1.00  0.85           C  
ATOM    130  O   VAL A  10      12.615  23.118   8.035  1.00  0.85           O  
ATOM    131  CB  VAL A  10      10.770  25.230   9.605  1.00  0.85           C  
ATOM    132  CG1 VAL A  10      11.854  25.948  10.388  1.00  0.85           C  
ATOM    133  CG2 VAL A  10       9.473  26.007   9.710  1.00  0.85           C  
ATOM    134  H   VAL A  10      10.078  23.301   7.500  1.00  0.85           H  
ATOM    135  HA  VAL A  10      11.300  26.028   7.670  1.00  0.85           H  
ATOM    136  HB  VAL A  10      10.639  24.297  10.053  1.00  0.85           H  
ATOM    137 1HG1 VAL A  10      11.526  26.032  11.410  1.00  0.85           H  
ATOM    138 2HG1 VAL A  10      12.780  25.397  10.374  1.00  0.85           H  
ATOM    139 3HG1 VAL A  10      12.021  26.941   9.973  1.00  0.85           H  
ATOM    140 1HG2 VAL A  10       9.208  26.113  10.766  1.00  0.85           H  
ATOM    141 2HG2 VAL A  10       9.600  26.994   9.264  1.00  0.85           H  
ATOM    142 3HG2 VAL A  10       8.679  25.477   9.197  1.00  0.85           H  
ATOM    143  N   GLU A  11      13.614  25.103   7.953  1.00  0.84           N  
ATOM    144  CA  GLU A  11      14.918  24.460   8.036  1.00  0.84           C  
ATOM    145  C   GLU A  11      15.763  25.170   9.071  1.00  0.84           C  
ATOM    146  O   GLU A  11      15.568  26.361   9.321  1.00  0.84           O  
ATOM    147  CB  GLU A  11      15.599  24.439   6.683  1.00  0.84           C  
ATOM    148  CG  GLU A  11      15.930  25.771   6.071  1.00  0.84           C  
ATOM    149  CD  GLU A  11      16.529  25.604   4.684  1.00  0.84           C  
ATOM    150  OE1 GLU A  11      17.365  24.733   4.497  1.00  0.84           O  
ATOM    151  OE2 GLU A  11      16.159  26.347   3.813  1.00  0.84           O  
ATOM    152  H   GLU A  11      13.533  26.110   7.894  1.00  0.84           H  
ATOM    153  HA  GLU A  11      14.794  23.432   8.372  1.00  0.84           H  
ATOM    154 1HB  GLU A  11      16.516  23.873   6.765  1.00  0.84           H  
ATOM    155 2HB  GLU A  11      14.962  23.922   5.990  1.00  0.84           H  
ATOM    156 1HG  GLU A  11      15.024  26.370   6.002  1.00  0.84           H  
ATOM    157 2HG  GLU A  11      16.641  26.290   6.717  1.00  0.84           H  
ATOM    158  N   THR A  12      16.696  24.444   9.681  1.00  0.85           N  
ATOM    159  CA  THR A  12      17.526  25.084  10.681  1.00  0.85           C  
ATOM    160  C   THR A  12      18.672  25.827  10.064  1.00  0.85           C  
ATOM    161  O   THR A  12      19.072  25.594   8.915  1.00  0.85           O  
ATOM    162  CB  THR A  12      18.168  24.108  11.685  1.00  0.85           C  
ATOM    163  OG1 THR A  12      19.143  23.313  11.016  1.00  0.85           O  
ATOM    164  CG2 THR A  12      17.151  23.231  12.365  1.00  0.85           C  
ATOM    165  H   THR A  12      16.797  23.455   9.459  1.00  0.85           H  
ATOM    166  HA  THR A  12      16.941  25.800  11.215  1.00  0.85           H  
ATOM    167  HB  THR A  12      18.667  24.675  12.428  1.00  0.85           H  
ATOM    168  HG1 THR A  12      19.987  23.869  10.965  1.00  0.85           H  
ATOM    169 1HG2 THR A  12      17.655  22.573  13.072  1.00  0.85           H  
ATOM    170 2HG2 THR A  12      16.445  23.848  12.900  1.00  0.85           H  
ATOM    171 3HG2 THR A  12      16.627  22.642  11.618  1.00  0.85           H  
ATOM    172  N   ALA A  13      19.280  26.664  10.874  1.00  0.88           N  
ATOM    173  CA  ALA A  13      20.514  27.258  10.442  1.00  0.88           C  
ATOM    174  C   ALA A  13      21.499  26.097  10.239  1.00  0.88           C  
ATOM    175  O   ALA A  13      21.327  25.049  10.877  1.00  0.88           O  
ATOM    176  CB  ALA A  13      21.041  28.254  11.460  1.00  0.88           C  
ATOM    177  H   ALA A  13      18.855  26.892  11.774  1.00  0.88           H  
ATOM    178  HA  ALA A  13      20.325  27.780   9.516  1.00  0.88           H  
ATOM    179 1HB  ALA A  13      21.976  28.682  11.101  1.00  0.88           H  
ATOM    180 2HB  ALA A  13      20.307  29.049  11.602  1.00  0.88           H  
ATOM    181 3HB  ALA A  13      21.217  27.764  12.401  1.00  0.88           H  
ATOM    182  N   PRO A  14      22.436  26.181   9.285  1.00  0.94           N  
ATOM    183  CA  PRO A  14      23.505  25.221   9.077  1.00  0.94           C  
ATOM    184  C   PRO A  14      24.378  25.079  10.306  1.00  0.94           C  
ATOM    185  O   PRO A  14      24.669  26.075  10.979  1.00  0.94           O  
ATOM    186  CB  PRO A  14      24.285  25.846   7.923  1.00  0.94           C  
ATOM    187  CG  PRO A  14      23.294  26.706   7.197  1.00  0.94           C  
ATOM    188  CD  PRO A  14      22.385  27.251   8.264  1.00  0.94           C  
ATOM    189  HA  PRO A  14      23.101  24.250   8.793  1.00  0.94           H  
ATOM    190 1HB  PRO A  14      25.158  26.390   8.310  1.00  0.94           H  
ATOM    191 2HB  PRO A  14      24.656  25.050   7.284  1.00  0.94           H  
ATOM    192 1HG  PRO A  14      23.817  27.493   6.633  1.00  0.94           H  
ATOM    193 2HG  PRO A  14      22.753  26.093   6.459  1.00  0.94           H  
ATOM    194 1HD  PRO A  14      22.747  28.209   8.663  1.00  0.94           H  
ATOM    195 2HD  PRO A  14      21.395  27.321   7.796  1.00  0.94           H  
ATOM    196  N   VAL A  15      24.840  23.858  10.556  1.00  1.04           N  
ATOM    197  CA  VAL A  15      25.777  23.557  11.637  1.00  1.04           C  
ATOM    198  C   VAL A  15      27.122  24.189  11.311  1.00  1.04           C  
ATOM    199  O   VAL A  15      27.588  24.101  10.177  1.00  1.04           O  
ATOM    200  CB  VAL A  15      25.886  22.036  11.862  1.00  1.04           C  
ATOM    201  CG1 VAL A  15      26.976  21.716  12.832  1.00  1.04           C  
ATOM    202  CG2 VAL A  15      24.583  21.530  12.453  1.00  1.04           C  
ATOM    203  H   VAL A  15      24.525  23.093   9.954  1.00  1.04           H  
ATOM    204  HA  VAL A  15      25.401  23.997  12.561  1.00  1.04           H  
ATOM    205  HB  VAL A  15      26.104  21.534  10.916  1.00  1.04           H  
ATOM    206 1HG1 VAL A  15      27.013  20.638  12.978  1.00  1.04           H  
ATOM    207 2HG1 VAL A  15      27.939  22.058  12.452  1.00  1.04           H  
ATOM    208 3HG1 VAL A  15      26.776  22.203  13.792  1.00  1.04           H  
ATOM    209 1HG2 VAL A  15      24.661  20.475  12.646  1.00  1.04           H  
ATOM    210 2HG2 VAL A  15      24.402  22.045  13.397  1.00  1.04           H  
ATOM    211 3HG2 VAL A  15      23.759  21.730  11.763  1.00  1.04           H  
ATOM    212  N   SER A  16      27.762  24.849  12.275  1.00  1.15           N  
ATOM    213  CA  SER A  16      29.006  25.573  11.975  1.00  1.15           C  
ATOM    214  C   SER A  16      30.275  24.733  11.788  1.00  1.15           C  
ATOM    215  O   SER A  16      31.262  24.913  12.505  1.00  1.15           O  
ATOM    216  CB  SER A  16      29.282  26.570  13.080  1.00  1.15           C  
ATOM    217  OG  SER A  16      28.279  27.544  13.145  1.00  1.15           O  
ATOM    218  H   SER A  16      27.374  24.871  13.210  1.00  1.15           H  
ATOM    219  HA  SER A  16      28.841  26.124  11.047  1.00  1.15           H  
ATOM    220 1HB  SER A  16      29.343  26.041  14.033  1.00  1.15           H  
ATOM    221 2HB  SER A  16      30.246  27.046  12.907  1.00  1.15           H  
ATOM    222  HG  SER A  16      28.308  28.007  12.303  1.00  1.15           H  
ATOM    223  N   HIS A  17      30.255  23.852  10.795  1.00  1.27           N  
ATOM    224  CA  HIS A  17      31.412  23.042  10.429  1.00  1.27           C  
ATOM    225  C   HIS A  17      31.140  22.378   9.074  1.00  1.27           C  
ATOM    226  O   HIS A  17      30.005  21.996   8.781  1.00  1.27           O  
ATOM    227  CB  HIS A  17      31.725  21.974  11.485  1.00  1.27           C  
ATOM    228  CG  HIS A  17      33.152  21.441  11.425  1.00  1.27           C  
ATOM    229  ND1 HIS A  17      33.592  20.544  10.473  1.00  1.27           N  
ATOM    230  CD2 HIS A  17      34.213  21.680  12.235  1.00  1.27           C  
ATOM    231  CE1 HIS A  17      34.863  20.261  10.692  1.00  1.27           C  
ATOM    232  NE2 HIS A  17      35.267  20.936  11.760  1.00  1.27           N  
ATOM    233  H   HIS A  17      29.388  23.778  10.272  1.00  1.27           H  
ATOM    234  HA  HIS A  17      32.290  23.676  10.318  1.00  1.27           H  
ATOM    235 1HB  HIS A  17      31.553  22.369  12.486  1.00  1.27           H  
ATOM    236 2HB  HIS A  17      31.052  21.137  11.358  1.00  1.27           H  
ATOM    237  HD1 HIS A  17      33.049  20.144   9.700  1.00  1.27           H  
ATOM    238  HD2 HIS A  17      34.342  22.305  13.119  1.00  1.27           H  
ATOM    239  HE1 HIS A  17      35.391  19.569  10.038  1.00  1.27           H  
ATOM    240  N   SER A  18      32.172  22.229   8.259  1.00  1.36           N  
ATOM    241  CA  SER A  18      32.023  21.548   6.977  1.00  1.36           C  
ATOM    242  C   SER A  18      31.977  20.028   7.122  1.00  1.36           C  
ATOM    243  O   SER A  18      32.317  19.479   8.176  1.00  1.36           O  
ATOM    244  CB  SER A  18      33.148  21.950   6.045  1.00  1.36           C  
ATOM    245  OG  SER A  18      34.390  21.488   6.512  1.00  1.36           O  
ATOM    246  H   SER A  18      33.079  22.578   8.537  1.00  1.36           H  
ATOM    247  HA  SER A  18      31.082  21.865   6.531  1.00  1.36           H  
ATOM    248 1HB  SER A  18      32.956  21.539   5.055  1.00  1.36           H  
ATOM    249 2HB  SER A  18      33.170  23.034   5.947  1.00  1.36           H  
ATOM    250  HG  SER A  18      35.012  21.626   5.791  1.00  1.36           H  
ATOM    251  N   GLY A  19      31.592  19.348   6.040  1.00  1.39           N  
ATOM    252  CA  GLY A  19      31.573  17.891   6.017  1.00  1.39           C  
ATOM    253  C   GLY A  19      30.430  17.313   6.835  1.00  1.39           C  
ATOM    254  O   GLY A  19      29.402  17.957   7.055  1.00  1.39           O  
ATOM    255  H   GLY A  19      31.317  19.858   5.213  1.00  1.39           H  
ATOM    256 1HA  GLY A  19      31.495  17.546   4.986  1.00  1.39           H  
ATOM    257 2HA  GLY A  19      32.520  17.515   6.404  1.00  1.39           H  
ATOM    258  N   ASP A  20      30.613  16.079   7.294  1.00  1.34           N  
ATOM    259  CA  ASP A  20      29.568  15.331   7.995  1.00  1.34           C  
ATOM    260  C   ASP A  20      29.371  15.770   9.437  1.00  1.34           C  
ATOM    261  O   ASP A  20      29.669  15.031  10.370  1.00  1.34           O  
ATOM    262  CB  ASP A  20      29.880  13.829   7.950  1.00  1.34           C  
ATOM    263  CG  ASP A  20      31.288  13.451   8.564  1.00  1.34           C  
ATOM    264  OD1 ASP A  20      32.225  14.235   8.407  1.00  1.34           O  
ATOM    265  OD2 ASP A  20      31.412  12.394   9.187  1.00  1.34           O  
ATOM    266  H   ASP A  20      31.493  15.626   7.105  1.00  1.34           H  
ATOM    267  HA  ASP A  20      28.636  15.494   7.473  1.00  1.34           H  
ATOM    268 1HB  ASP A  20      29.103  13.291   8.497  1.00  1.34           H  
ATOM    269 2HB  ASP A  20      29.846  13.484   6.917  1.00  1.34           H  
ATOM    270  N   ALA A  21      28.915  17.002   9.610  1.00  1.24           N  
ATOM    271  CA  ALA A  21      28.747  17.587  10.927  1.00  1.24           C  
ATOM    272  C   ALA A  21      27.395  17.301  11.589  1.00  1.24           C  
ATOM    273  O   ALA A  21      27.342  16.894  12.745  1.00  1.24           O  
ATOM    274  CB  ALA A  21      28.934  19.080  10.817  1.00  1.24           C  
ATOM    275  H   ALA A  21      28.703  17.540   8.769  1.00  1.24           H  
ATOM    276  HA  ALA A  21      29.522  17.176  11.568  1.00  1.24           H  
ATOM    277 1HB  ALA A  21      28.872  19.525  11.809  1.00  1.24           H  
ATOM    278 2HB  ALA A  21      29.915  19.288  10.385  1.00  1.24           H  
ATOM    279 3HB  ALA A  21      28.162  19.505  10.175  1.00  1.24           H  
ATOM    280  N   ALA A  22      26.283  17.495  10.891  1.00  1.10           N  
ATOM    281  CA  ALA A  22      25.010  17.298  11.586  1.00  1.10           C  
ATOM    282  C   ALA A  22      24.641  15.841  11.514  1.00  1.10           C  
ATOM    283  O   ALA A  22      24.855  15.211  10.482  1.00  1.10           O  
ATOM    284  CB  ALA A  22      23.900  18.140  10.985  1.00  1.10           C  
ATOM    285  H   ALA A  22      26.317  17.728   9.901  1.00  1.10           H  
ATOM    286  HA  ALA A  22      25.134  17.571  12.634  1.00  1.10           H  
ATOM    287 1HB  ALA A  22      22.984  17.964  11.508  1.00  1.10           H  
ATOM    288 2HB  ALA A  22      24.145  19.173  11.025  1.00  1.10           H  
ATOM    289 3HB  ALA A  22      23.783  17.876   9.973  1.00  1.10           H  
ATOM    290  N   ASP A  23      24.061  15.297  12.571  1.00  0.96           N  
ATOM    291  CA  ASP A  23      23.631  13.908  12.477  1.00  0.96           C  
ATOM    292  C   ASP A  23      22.222  13.683  13.038  1.00  0.96           C  
ATOM    293  O   ASP A  23      21.273  13.527  12.276  1.00  0.96           O  
ATOM    294  CB  ASP A  23      24.712  12.989  13.086  1.00  0.96           C  
ATOM    295  CG  ASP A  23      24.498  11.433  12.969  1.00  0.96           C  
ATOM    296  OD1 ASP A  23      23.503  10.987  12.468  1.00  0.96           O  
ATOM    297  OD2 ASP A  23      25.428  10.724  13.316  1.00  0.96           O  
ATOM    298  H   ASP A  23      23.969  15.835  13.438  1.00  0.96           H  
ATOM    299  HA  ASP A  23      23.580  13.644  11.420  1.00  0.96           H  
ATOM    300 1HB  ASP A  23      25.670  13.227  12.616  1.00  0.96           H  
ATOM    301 2HB  ASP A  23      24.825  13.225  14.142  1.00  0.96           H  
ATOM    302  N   ASP A  24      22.061  13.608  14.351  1.00  0.84           N  
ATOM    303  CA  ASP A  24      20.763  13.196  14.869  1.00  0.84           C  
ATOM    304  C   ASP A  24      19.983  14.287  15.620  1.00  0.84           C  
ATOM    305  O   ASP A  24      20.551  14.900  16.519  1.00  0.84           O  
ATOM    306  CB  ASP A  24      20.976  12.026  15.768  1.00  0.84           C  
ATOM    307  CG  ASP A  24      19.743  11.334  16.217  1.00  0.84           C  
ATOM    308  OD1 ASP A  24      18.994  10.869  15.382  1.00  0.84           O  
ATOM    309  OD2 ASP A  24      19.582  11.199  17.405  1.00  0.84           O  
ATOM    310  H   ASP A  24      22.832  13.793  14.989  1.00  0.84           H  
ATOM    311  HA  ASP A  24      20.192  12.828  14.028  1.00  0.84           H  
ATOM    312 1HB  ASP A  24      21.657  11.307  15.291  1.00  0.84           H  
ATOM    313 2HB  ASP A  24      21.468  12.421  16.635  1.00  0.84           H  
ATOM    314  N   PRO A  25      18.791  14.715  15.155  1.00  0.75           N  
ATOM    315  CA  PRO A  25      17.890  15.654  15.815  1.00  0.75           C  
ATOM    316  C   PRO A  25      17.035  14.963  16.889  1.00  0.75           C  
ATOM    317  O   PRO A  25      16.747  13.776  16.763  1.00  0.75           O  
ATOM    318  CB  PRO A  25      17.039  16.151  14.674  1.00  0.75           C  
ATOM    319  CG  PRO A  25      16.927  14.942  13.742  1.00  0.75           C  
ATOM    320  CD  PRO A  25      18.257  14.202  13.874  1.00  0.75           C  
ATOM    321  HA  PRO A  25      18.472  16.479  16.234  1.00  0.75           H  
ATOM    322 1HB  PRO A  25      16.054  16.447  15.069  1.00  0.75           H  
ATOM    323 2HB  PRO A  25      17.469  17.042  14.241  1.00  0.75           H  
ATOM    324 1HG  PRO A  25      16.067  14.317  14.028  1.00  0.75           H  
ATOM    325 2HG  PRO A  25      16.745  15.263  12.705  1.00  0.75           H  
ATOM    326 1HD  PRO A  25      18.036  13.121  13.954  1.00  0.75           H  
ATOM    327 2HD  PRO A  25      18.919  14.429  13.046  1.00  0.75           H  
ATOM    328  N   ALA A  26      16.483  15.725  17.831  1.00  0.70           N  
ATOM    329  CA  ALA A  26      15.448  15.207  18.730  1.00  0.70           C  
ATOM    330  C   ALA A  26      14.507  16.328  19.176  1.00  0.70           C  
ATOM    331  O   ALA A  26      14.925  17.455  19.397  1.00  0.70           O  
ATOM    332  CB  ALA A  26      16.072  14.539  19.930  1.00  0.70           C  
ATOM    333  H   ALA A  26      16.813  16.671  17.942  1.00  0.70           H  
ATOM    334  HA  ALA A  26      14.869  14.475  18.184  1.00  0.70           H  
ATOM    335 1HB  ALA A  26      15.282  14.140  20.568  1.00  0.70           H  
ATOM    336 2HB  ALA A  26      16.705  13.727  19.591  1.00  0.70           H  
ATOM    337 3HB  ALA A  26      16.666  15.262  20.482  1.00  0.70           H  
ATOM    338  N   ILE A  27      13.236  16.017  19.367  1.00  0.68           N  
ATOM    339  CA  ILE A  27      12.278  17.067  19.741  1.00  0.68           C  
ATOM    340  C   ILE A  27      11.922  17.120  21.226  1.00  0.68           C  
ATOM    341  O   ILE A  27      11.500  16.127  21.822  1.00  0.68           O  
ATOM    342  CB  ILE A  27      10.962  16.871  18.973  1.00  0.68           C  
ATOM    343  CG1 ILE A  27      11.212  16.887  17.521  1.00  0.68           C  
ATOM    344  CG2 ILE A  27       9.961  18.014  19.321  1.00  0.68           C  
ATOM    345  CD1 ILE A  27      10.055  16.357  16.713  1.00  0.68           C  
ATOM    346  H   ILE A  27      12.935  15.059  19.174  1.00  0.68           H  
ATOM    347  HA  ILE A  27      12.699  18.032  19.465  1.00  0.68           H  
ATOM    348  HB  ILE A  27      10.528  15.901  19.229  1.00  0.68           H  
ATOM    349 1HG1 ILE A  27      11.414  17.909  17.228  1.00  0.68           H  
ATOM    350 2HG1 ILE A  27      12.089  16.275  17.306  1.00  0.68           H  
ATOM    351 1HG2 ILE A  27       9.035  17.871  18.771  1.00  0.68           H  
ATOM    352 2HG2 ILE A  27       9.749  18.004  20.383  1.00  0.68           H  
ATOM    353 3HG2 ILE A  27      10.399  18.981  19.052  1.00  0.68           H  
ATOM    354 1HD1 ILE A  27      10.293  16.384  15.655  1.00  0.68           H  
ATOM    355 2HD1 ILE A  27       9.860  15.328  17.008  1.00  0.68           H  
ATOM    356 3HD1 ILE A  27       9.186  16.960  16.906  1.00  0.68           H  
ATOM    357  N   TRP A  28      12.083  18.300  21.814  1.00  0.69           N  
ATOM    358  CA  TRP A  28      11.677  18.544  23.192  1.00  0.69           C  
ATOM    359  C   TRP A  28      10.409  19.356  23.139  1.00  0.69           C  
ATOM    360  O   TRP A  28      10.323  20.309  22.359  1.00  0.69           O  
ATOM    361  CB  TRP A  28      12.732  19.303  23.970  1.00  0.69           C  
ATOM    362  CG  TRP A  28      12.298  19.716  25.367  1.00  0.69           C  
ATOM    363  CD1 TRP A  28      12.360  18.985  26.505  1.00  0.69           C  
ATOM    364  CD2 TRP A  28      11.788  21.000  25.767  1.00  0.69           C  
ATOM    365  NE1 TRP A  28      11.911  19.727  27.569  1.00  0.69           N  
ATOM    366  CE2 TRP A  28      11.568  20.942  27.139  1.00  0.69           C  
ATOM    367  CE3 TRP A  28      11.509  22.173  25.091  1.00  0.69           C  
ATOM    368  CZ2 TRP A  28      11.096  21.996  27.829  1.00  0.69           C  
ATOM    369  CZ3 TRP A  28      11.039  23.242  25.795  1.00  0.69           C  
ATOM    370  CH2 TRP A  28      10.837  23.152  27.122  1.00  0.69           C  
ATOM    371  H   TRP A  28      12.447  19.076  21.261  1.00  0.69           H  
ATOM    372  HA  TRP A  28      11.473  17.594  23.689  1.00  0.69           H  
ATOM    373 1HB  TRP A  28      13.643  18.729  24.023  1.00  0.69           H  
ATOM    374 2HB  TRP A  28      12.961  20.186  23.425  1.00  0.69           H  
ATOM    375  HD1 TRP A  28      12.714  17.973  26.568  1.00  0.69           H  
ATOM    376  HE1 TRP A  28      11.838  19.440  28.574  1.00  0.69           H  
ATOM    377  HE3 TRP A  28      11.658  22.243  24.037  1.00  0.69           H  
ATOM    378  HZ2 TRP A  28      10.928  21.930  28.904  1.00  0.69           H  
ATOM    379  HZ3 TRP A  28      10.825  24.165  25.259  1.00  0.69           H  
ATOM    380  HH2 TRP A  28      10.463  24.007  27.640  1.00  0.69           H  
ATOM    381  N   VAL A  29       9.441  19.030  23.983  1.00  0.74           N  
ATOM    382  CA  VAL A  29       8.205  19.785  23.942  1.00  0.74           C  
ATOM    383  C   VAL A  29       7.927  20.455  25.270  1.00  0.74           C  
ATOM    384  O   VAL A  29       7.947  19.809  26.318  1.00  0.74           O  
ATOM    385  CB  VAL A  29       7.029  18.870  23.564  1.00  0.74           C  
ATOM    386  CG1 VAL A  29       5.741  19.700  23.501  1.00  0.74           C  
ATOM    387  CG2 VAL A  29       7.346  18.168  22.251  1.00  0.74           C  
ATOM    388  H   VAL A  29       9.556  18.258  24.626  1.00  0.74           H  
ATOM    389  HA  VAL A  29       8.291  20.552  23.183  1.00  0.74           H  
ATOM    390  HB  VAL A  29       6.880  18.124  24.342  1.00  0.74           H  
ATOM    391 1HG1 VAL A  29       4.917  19.060  23.248  1.00  0.74           H  
ATOM    392 2HG1 VAL A  29       5.549  20.167  24.465  1.00  0.74           H  
ATOM    393 3HG1 VAL A  29       5.840  20.475  22.741  1.00  0.74           H  
ATOM    394 1HG2 VAL A  29       6.519  17.519  21.971  1.00  0.74           H  
ATOM    395 2HG2 VAL A  29       7.509  18.907  21.494  1.00  0.74           H  
ATOM    396 3HG2 VAL A  29       8.249  17.570  22.364  1.00  0.74           H  
ATOM    397  N   HIS A  30       7.696  21.761  25.234  1.00  0.79           N  
ATOM    398  CA  HIS A  30       7.412  22.465  26.479  1.00  0.79           C  
ATOM    399  C   HIS A  30       6.026  22.023  26.962  1.00  0.79           C  
ATOM    400  O   HIS A  30       5.077  22.119  26.187  1.00  0.79           O  
ATOM    401  CB  HIS A  30       7.400  23.963  26.242  1.00  0.79           C  
ATOM    402  CG  HIS A  30       7.415  24.836  27.471  1.00  0.79           C  
ATOM    403  ND1 HIS A  30       6.362  24.903  28.379  1.00  0.79           N  
ATOM    404  CD2 HIS A  30       8.346  25.713  27.912  1.00  0.79           C  
ATOM    405  CE1 HIS A  30       6.697  25.767  29.341  1.00  0.79           C  
ATOM    406  NE2 HIS A  30       7.874  26.266  29.066  1.00  0.79           N  
ATOM    407  H   HIS A  30       7.696  22.228  24.325  1.00  0.79           H  
ATOM    408  HA  HIS A  30       8.174  22.225  27.203  1.00  0.79           H  
ATOM    409 1HB  HIS A  30       8.252  24.241  25.622  1.00  0.79           H  
ATOM    410 2HB  HIS A  30       6.533  24.193  25.679  1.00  0.79           H  
ATOM    411  HD2 HIS A  30       9.301  25.946  27.440  1.00  0.79           H  
ATOM    412  HE1 HIS A  30       6.117  26.039  30.208  1.00  0.79           H  
ATOM    413  HE2 HIS A  30       8.357  26.959  29.629  1.00  0.79           H  
ATOM    414  N   PRO A  31       5.852  21.579  28.224  1.00  0.86           N  
ATOM    415  CA  PRO A  31       4.587  21.093  28.763  1.00  0.86           C  
ATOM    416  C   PRO A  31       3.481  22.124  29.011  1.00  0.86           C  
ATOM    417  O   PRO A  31       2.315  21.738  29.113  1.00  0.86           O  
ATOM    418  CB  PRO A  31       5.024  20.476  30.095  1.00  0.86           C  
ATOM    419  CG  PRO A  31       6.289  21.231  30.481  1.00  0.86           C  
ATOM    420  CD  PRO A  31       6.983  21.531  29.175  1.00  0.86           C  
ATOM    421  HA  PRO A  31       4.214  20.305  28.091  1.00  0.86           H  
ATOM    422 1HB  PRO A  31       4.219  20.602  30.839  1.00  0.86           H  
ATOM    423 2HB  PRO A  31       5.188  19.395  29.974  1.00  0.86           H  
ATOM    424 1HG  PRO A  31       6.016  22.150  31.036  1.00  0.86           H  
ATOM    425 2HG  PRO A  31       6.909  20.624  31.158  1.00  0.86           H  
ATOM    426 1HD  PRO A  31       7.478  22.504  29.270  1.00  0.86           H  
ATOM    427 2HD  PRO A  31       7.686  20.721  28.907  1.00  0.86           H  
ATOM    428  N   ASP A  32       3.818  23.418  29.133  1.00  0.90           N  
ATOM    429  CA  ASP A  32       2.773  24.408  29.419  1.00  0.90           C  
ATOM    430  C   ASP A  32       2.515  25.279  28.204  1.00  0.90           C  
ATOM    431  O   ASP A  32       1.390  25.711  27.949  1.00  0.90           O  
ATOM    432  CB  ASP A  32       3.137  25.306  30.602  1.00  0.90           C  
ATOM    433  CG  ASP A  32       3.350  24.551  31.917  1.00  0.90           C  
ATOM    434  OD1 ASP A  32       2.478  23.819  32.314  1.00  0.90           O  
ATOM    435  OD2 ASP A  32       4.391  24.722  32.513  1.00  0.90           O  
ATOM    436  H   ASP A  32       4.777  23.738  29.006  1.00  0.90           H  
ATOM    437  HA  ASP A  32       1.849  23.886  29.660  1.00  0.90           H  
ATOM    438 1HB  ASP A  32       3.992  25.884  30.368  1.00  0.90           H  
ATOM    439 2HB  ASP A  32       2.324  26.013  30.757  1.00  0.90           H  
ATOM    440  N   ASP A  33       3.586  25.541  27.467  1.00  0.91           N  
ATOM    441  CA  ASP A  33       3.558  26.402  26.300  1.00  0.91           C  
ATOM    442  C   ASP A  33       4.420  25.859  25.187  1.00  0.91           C  
ATOM    443  O   ASP A  33       5.555  26.318  25.027  1.00  0.91           O  
ATOM    444  CB  ASP A  33       4.078  27.792  26.624  1.00  0.91           C  
ATOM    445  CG  ASP A  33       4.004  28.725  25.405  1.00  0.91           C  
ATOM    446  OD1 ASP A  33       3.550  28.282  24.347  1.00  0.91           O  
ATOM    447  OD2 ASP A  33       4.443  29.869  25.523  1.00  0.91           O  
ATOM    448  H   ASP A  33       4.479  25.145  27.753  1.00  0.91           H  
ATOM    449  HA  ASP A  33       2.529  26.512  25.971  1.00  0.91           H  
ATOM    450 1HB  ASP A  33       3.489  28.221  27.439  1.00  0.91           H  
ATOM    451 2HB  ASP A  33       5.110  27.718  26.963  1.00  0.91           H  
ATOM    452  N   PRO A  34       3.870  25.001  24.317  1.00  0.89           N  
ATOM    453  CA  PRO A  34       4.539  24.306  23.242  1.00  0.89           C  
ATOM    454  C   PRO A  34       5.253  25.245  22.274  1.00  0.89           C  
ATOM    455  O   PRO A  34       6.137  24.802  21.545  1.00  0.89           O  
ATOM    456  CB  PRO A  34       3.393  23.564  22.556  1.00  0.89           C  
ATOM    457  CG  PRO A  34       2.353  23.384  23.619  1.00  0.89           C  
ATOM    458  CD  PRO A  34       2.439  24.634  24.450  1.00  0.89           C  
ATOM    459  HA  PRO A  34       5.245  23.584  23.681  1.00  0.89           H  
ATOM    460 1HB  PRO A  34       3.034  24.134  21.692  1.00  0.89           H  
ATOM    461 2HB  PRO A  34       3.758  22.601  22.186  1.00  0.89           H  
ATOM    462 1HG  PRO A  34       1.366  23.229  23.161  1.00  0.89           H  
ATOM    463 2HG  PRO A  34       2.580  22.477  24.207  1.00  0.89           H  
ATOM    464 1HD  PRO A  34       1.793  25.428  24.044  1.00  0.89           H  
ATOM    465 2HD  PRO A  34       2.179  24.359  25.477  1.00  0.89           H  
ATOM    466  N   ALA A  35       4.899  26.539  22.244  1.00  0.85           N  
ATOM    467  CA  ALA A  35       5.548  27.479  21.331  1.00  0.85           C  
ATOM    468  C   ALA A  35       7.052  27.574  21.607  1.00  0.85           C  
ATOM    469  O   ALA A  35       7.841  27.937  20.733  1.00  0.85           O  
ATOM    470  CB  ALA A  35       4.918  28.849  21.464  1.00  0.85           C  
ATOM    471  H   ALA A  35       4.206  26.931  22.899  1.00  0.85           H  
ATOM    472  HA  ALA A  35       5.411  27.112  20.314  1.00  0.85           H  
ATOM    473 1HB  ALA A  35       5.389  29.537  20.768  1.00  0.85           H  
ATOM    474 2HB  ALA A  35       3.854  28.780  21.250  1.00  0.85           H  
ATOM    475 3HB  ALA A  35       5.058  29.209  22.487  1.00  0.85           H  
ATOM    476  N   LYS A  36       7.438  27.264  22.844  1.00  0.79           N  
ATOM    477  CA  LYS A  36       8.816  27.330  23.310  1.00  0.79           C  
ATOM    478  C   LYS A  36       9.585  26.036  23.055  1.00  0.79           C  
ATOM    479  O   LYS A  36      10.728  25.897  23.493  1.00  0.79           O  
ATOM    480  CB  LYS A  36       8.821  27.662  24.793  1.00  0.79           C  
ATOM    481  CG  LYS A  36       8.290  29.049  25.120  1.00  0.79           C  
ATOM    482  CD  LYS A  36       8.180  29.256  26.619  1.00  0.79           C  
ATOM    483  CE  LYS A  36       7.836  30.705  26.971  1.00  0.79           C  
ATOM    484  NZ  LYS A  36       6.591  31.189  26.256  1.00  0.79           N  
ATOM    485  H   LYS A  36       6.724  26.964  23.514  1.00  0.79           H  
ATOM    486  HA  LYS A  36       9.321  28.130  22.769  1.00  0.79           H  
ATOM    487 1HB  LYS A  36       8.181  26.952  25.309  1.00  0.79           H  
ATOM    488 2HB  LYS A  36       9.829  27.565  25.200  1.00  0.79           H  
ATOM    489 1HG  LYS A  36       8.950  29.805  24.697  1.00  0.79           H  
ATOM    490 2HG  LYS A  36       7.292  29.164  24.680  1.00  0.79           H  
ATOM    491 1HD  LYS A  36       7.391  28.608  27.005  1.00  0.79           H  
ATOM    492 2HD  LYS A  36       9.122  28.978  27.102  1.00  0.79           H  
ATOM    493 1HE  LYS A  36       7.667  30.763  28.045  1.00  0.79           H  
ATOM    494 2HE  LYS A  36       8.674  31.351  26.710  1.00  0.79           H  
ATOM    495 1HZ  LYS A  36       6.386  32.135  26.516  1.00  0.79           H  
ATOM    496 2HZ  LYS A  36       6.735  31.146  25.261  1.00  0.79           H  
ATOM    497 3HZ  LYS A  36       5.772  30.609  26.457  1.00  0.79           H  
ATOM    498  N   SER A  37       8.945  25.078  22.389  1.00  0.73           N  
ATOM    499  CA  SER A  37       9.550  23.790  22.082  1.00  0.73           C  
ATOM    500  C   SER A  37      10.781  23.949  21.201  1.00  0.73           C  
ATOM    501  O   SER A  37      10.929  24.952  20.492  1.00  0.73           O  
ATOM    502  CB  SER A  37       8.536  22.910  21.423  1.00  0.73           C  
ATOM    503  OG  SER A  37       7.465  22.662  22.295  1.00  0.73           O  
ATOM    504  H   SER A  37       7.994  25.239  22.058  1.00  0.73           H  
ATOM    505  HA  SER A  37       9.854  23.320  23.012  1.00  0.73           H  
ATOM    506 1HB  SER A  37       8.155  23.407  20.551  1.00  0.73           H  
ATOM    507 2HB  SER A  37       8.992  21.977  21.107  1.00  0.73           H  
ATOM    508  HG  SER A  37       6.844  23.391  22.118  1.00  0.73           H  
ATOM    509  N   VAL A  38      11.703  22.994  21.322  1.00  0.70           N  
ATOM    510  CA  VAL A  38      12.964  23.047  20.585  1.00  0.70           C  
ATOM    511  C   VAL A  38      13.337  21.731  19.923  1.00  0.70           C  
ATOM    512  O   VAL A  38      12.767  20.679  20.223  1.00  0.70           O  
ATOM    513  CB  VAL A  38      14.152  23.447  21.498  1.00  0.70           C  
ATOM    514  CG1 VAL A  38      13.924  24.800  22.125  1.00  0.70           C  
ATOM    515  CG2 VAL A  38      14.420  22.395  22.558  1.00  0.70           C  
ATOM    516  H   VAL A  38      11.479  22.177  21.890  1.00  0.70           H  
ATOM    517  HA  VAL A  38      12.870  23.799  19.800  1.00  0.70           H  
ATOM    518  HB  VAL A  38      15.024  23.536  20.876  1.00  0.70           H  
ATOM    519 1HG1 VAL A  38      14.796  25.055  22.707  1.00  0.70           H  
ATOM    520 2HG1 VAL A  38      13.774  25.539  21.343  1.00  0.70           H  
ATOM    521 3HG1 VAL A  38      13.049  24.772  22.773  1.00  0.70           H  
ATOM    522 1HG2 VAL A  38      15.281  22.685  23.158  1.00  0.70           H  
ATOM    523 2HG2 VAL A  38      13.576  22.314  23.181  1.00  0.70           H  
ATOM    524 3HG2 VAL A  38      14.623  21.439  22.073  1.00  0.70           H  
ATOM    525  N   VAL A  39      14.341  21.795  19.058  1.00  0.68           N  
ATOM    526  CA  VAL A  39      14.924  20.585  18.513  1.00  0.68           C  
ATOM    527  C   VAL A  39      16.386  20.560  18.950  1.00  0.68           C  
ATOM    528  O   VAL A  39      17.104  21.560  18.868  1.00  0.68           O  
ATOM    529  CB  VAL A  39      14.824  20.514  16.968  1.00  0.68           C  
ATOM    530  CG1 VAL A  39      15.502  21.659  16.363  1.00  0.68           C  
ATOM    531  CG2 VAL A  39      15.470  19.202  16.463  1.00  0.68           C  
ATOM    532  H   VAL A  39      14.738  22.703  18.824  1.00  0.68           H  
ATOM    533  HA  VAL A  39      14.413  19.726  18.931  1.00  0.68           H  
ATOM    534  HB  VAL A  39      13.776  20.544  16.671  1.00  0.68           H  
ATOM    535 1HG1 VAL A  39      15.435  21.592  15.287  1.00  0.68           H  
ATOM    536 2HG1 VAL A  39      15.035  22.585  16.710  1.00  0.68           H  
ATOM    537 3HG1 VAL A  39      16.547  21.632  16.662  1.00  0.68           H  
ATOM    538 1HG2 VAL A  39      15.397  19.158  15.384  1.00  0.68           H  
ATOM    539 2HG2 VAL A  39      16.520  19.166  16.744  1.00  0.68           H  
ATOM    540 3HG2 VAL A  39      14.951  18.349  16.899  1.00  0.68           H  
ATOM    541  N   VAL A  40      16.826  19.411  19.413  1.00  0.69           N  
ATOM    542  CA  VAL A  40      18.174  19.246  19.897  1.00  0.69           C  
ATOM    543  C   VAL A  40      18.900  18.395  18.874  1.00  0.69           C  
ATOM    544  O   VAL A  40      18.361  17.400  18.417  1.00  0.69           O  
ATOM    545  CB  VAL A  40      18.173  18.525  21.262  1.00  0.69           C  
ATOM    546  CG1 VAL A  40      19.584  18.410  21.746  1.00  0.69           C  
ATOM    547  CG2 VAL A  40      17.258  19.238  22.266  1.00  0.69           C  
ATOM    548  H   VAL A  40      16.191  18.631  19.447  1.00  0.69           H  
ATOM    549  HA  VAL A  40      18.656  20.214  19.985  1.00  0.69           H  
ATOM    550  HB  VAL A  40      17.803  17.508  21.121  1.00  0.69           H  
ATOM    551 1HG1 VAL A  40      19.608  17.878  22.680  1.00  0.69           H  
ATOM    552 2HG1 VAL A  40      20.157  17.877  21.006  1.00  0.69           H  
ATOM    553 3HG1 VAL A  40      20.004  19.407  21.883  1.00  0.69           H  
ATOM    554 1HG2 VAL A  40      17.272  18.690  23.205  1.00  0.69           H  
ATOM    555 2HG2 VAL A  40      17.596  20.244  22.433  1.00  0.69           H  
ATOM    556 3HG2 VAL A  40      16.238  19.262  21.874  1.00  0.69           H  
ATOM    557  N   GLY A  41      20.082  18.788  18.443  1.00  0.72           N  
ATOM    558  CA  GLY A  41      20.754  17.969  17.452  1.00  0.72           C  
ATOM    559  C   GLY A  41      22.235  17.845  17.698  1.00  0.72           C  
ATOM    560  O   GLY A  41      22.875  18.737  18.263  1.00  0.72           O  
ATOM    561  H   GLY A  41      20.508  19.625  18.817  1.00  0.72           H  
ATOM    562 1HA  GLY A  41      20.320  16.983  17.472  1.00  0.72           H  
ATOM    563 2HA  GLY A  41      20.575  18.378  16.459  1.00  0.72           H  
ATOM    564  N   THR A  42      22.803  16.744  17.238  1.00  0.78           N  
ATOM    565  CA  THR A  42      24.224  16.560  17.455  1.00  0.78           C  
ATOM    566  C   THR A  42      25.081  17.127  16.338  1.00  0.78           C  
ATOM    567  O   THR A  42      24.717  17.072  15.153  1.00  0.78           O  
ATOM    568  CB  THR A  42      24.544  15.069  17.585  1.00  0.78           C  
ATOM    569  OG1 THR A  42      24.232  14.390  16.327  1.00  0.78           O  
ATOM    570  CG2 THR A  42      23.725  14.483  18.680  1.00  0.78           C  
ATOM    571  H   THR A  42      22.219  16.028  16.801  1.00  0.78           H  
ATOM    572  HA  THR A  42      24.509  17.061  18.380  1.00  0.78           H  
ATOM    573  HB  THR A  42      25.603  14.939  17.812  1.00  0.78           H  
ATOM    574  HG1 THR A  42      24.285  13.412  16.445  1.00  0.78           H  
ATOM    575 1HG2 THR A  42      23.947  13.450  18.776  1.00  0.78           H  
ATOM    576 2HG2 THR A  42      23.953  14.983  19.612  1.00  0.78           H  
ATOM    577 3HG2 THR A  42      22.679  14.611  18.440  1.00  0.78           H  
ATOM    578  N   ASP A  43      26.270  17.595  16.738  1.00  0.84           N  
ATOM    579  CA  ASP A  43      27.339  18.025  15.854  1.00  0.84           C  
ATOM    580  C   ASP A  43      28.524  17.087  16.055  1.00  0.84           C  
ATOM    581  O   ASP A  43      29.255  17.138  17.061  1.00  0.84           O  
ATOM    582  CB  ASP A  43      27.736  19.490  16.061  1.00  0.84           C  
ATOM    583  CG  ASP A  43      28.860  20.000  15.111  1.00  0.84           C  
ATOM    584  OD1 ASP A  43      29.585  19.196  14.545  1.00  0.84           O  
ATOM    585  OD2 ASP A  43      28.993  21.194  14.978  1.00  0.84           O  
ATOM    586  H   ASP A  43      26.460  17.668  17.735  1.00  0.84           H  
ATOM    587  HA  ASP A  43      26.991  17.932  14.832  1.00  0.84           H  
ATOM    588 1HB  ASP A  43      26.854  20.126  15.932  1.00  0.84           H  
ATOM    589 2HB  ASP A  43      28.072  19.624  17.077  1.00  0.84           H  
ATOM    590  N   LYS A  44      28.717  16.234  15.066  1.00  0.90           N  
ATOM    591  CA  LYS A  44      29.710  15.176  15.034  1.00  0.90           C  
ATOM    592  C   LYS A  44      31.122  15.698  15.218  1.00  0.90           C  
ATOM    593  O   LYS A  44      32.045  14.929  15.454  1.00  0.90           O  
ATOM    594  CB  LYS A  44      29.617  14.397  13.736  1.00  0.90           C  
ATOM    595  CG  LYS A  44      30.475  13.142  13.718  1.00  0.90           C  
ATOM    596  CD  LYS A  44      30.236  12.351  12.456  1.00  0.90           C  
ATOM    597  CE  LYS A  44      31.104  11.110  12.381  1.00  0.90           C  
ATOM    598  NZ  LYS A  44      30.870  10.389  11.114  1.00  0.90           N  
ATOM    599  H   LYS A  44      28.114  16.329  14.257  1.00  0.90           H  
ATOM    600  HA  LYS A  44      29.504  14.491  15.855  1.00  0.90           H  
ATOM    601 1HB  LYS A  44      28.577  14.117  13.549  1.00  0.90           H  
ATOM    602 2HB  LYS A  44      29.934  15.034  12.912  1.00  0.90           H  
ATOM    603 1HG  LYS A  44      31.527  13.418  13.775  1.00  0.90           H  
ATOM    604 2HG  LYS A  44      30.232  12.523  14.583  1.00  0.90           H  
ATOM    605 1HD  LYS A  44      29.187  12.057  12.404  1.00  0.90           H  
ATOM    606 2HD  LYS A  44      30.460  12.975  11.591  1.00  0.90           H  
ATOM    607 1HE  LYS A  44      32.152  11.402  12.433  1.00  0.90           H  
ATOM    608 2HE  LYS A  44      30.880  10.446  13.219  1.00  0.90           H  
ATOM    609 1HZ  LYS A  44      31.463   9.574  11.060  1.00  0.90           H  
ATOM    610 2HZ  LYS A  44      29.906  10.117  11.057  1.00  0.90           H  
ATOM    611 3HZ  LYS A  44      31.092  11.041  10.340  1.00  0.90           H  
ATOM    612  N   LYS A  45      31.332  16.985  14.980  1.00  0.93           N  
ATOM    613  CA  LYS A  45      32.653  17.553  15.070  1.00  0.93           C  
ATOM    614  C   LYS A  45      32.973  18.158  16.450  1.00  0.93           C  
ATOM    615  O   LYS A  45      34.070  18.693  16.638  1.00  0.93           O  
ATOM    616  CB  LYS A  45      32.790  18.560  13.957  1.00  0.93           C  
ATOM    617  CG  LYS A  45      32.470  17.909  12.608  1.00  0.93           C  
ATOM    618  CD  LYS A  45      33.449  16.812  12.208  1.00  0.93           C  
ATOM    619  CE  LYS A  45      33.039  16.213  10.857  1.00  0.93           C  
ATOM    620  NZ  LYS A  45      33.926  15.079  10.422  1.00  0.93           N  
ATOM    621  H   LYS A  45      30.548  17.618  14.771  1.00  0.93           H  
ATOM    622  HA  LYS A  45      33.374  16.757  14.893  1.00  0.93           H  
ATOM    623 1HB  LYS A  45      32.096  19.391  14.117  1.00  0.93           H  
ATOM    624 2HB  LYS A  45      33.803  18.961  13.928  1.00  0.93           H  
ATOM    625 1HG  LYS A  45      31.490  17.456  12.699  1.00  0.93           H  
ATOM    626 2HG  LYS A  45      32.411  18.644  11.835  1.00  0.93           H  
ATOM    627 1HD  LYS A  45      34.455  17.227  12.131  1.00  0.93           H  
ATOM    628 2HD  LYS A  45      33.446  16.023  12.962  1.00  0.93           H  
ATOM    629 1HE  LYS A  45      32.025  15.836  10.949  1.00  0.93           H  
ATOM    630 2HE  LYS A  45      33.054  16.993  10.091  1.00  0.93           H  
ATOM    631 1HZ  LYS A  45      33.552  14.724   9.529  1.00  0.93           H  
ATOM    632 2HZ  LYS A  45      34.868  15.389  10.302  1.00  0.93           H  
ATOM    633 3HZ  LYS A  45      33.893  14.341  11.104  1.00  0.93           H  
ATOM    634  N   GLY A  46      32.059  18.037  17.438  1.00  0.94           N  
ATOM    635  CA  GLY A  46      32.374  18.581  18.769  1.00  0.94           C  
ATOM    636  C   GLY A  46      31.295  19.326  19.585  1.00  0.94           C  
ATOM    637  O   GLY A  46      31.662  20.103  20.473  1.00  0.94           O  
ATOM    638  H   GLY A  46      31.157  17.600  17.250  1.00  0.94           H  
ATOM    639 1HA  GLY A  46      32.756  17.772  19.381  1.00  0.94           H  
ATOM    640 2HA  GLY A  46      33.216  19.260  18.658  1.00  0.94           H  
ATOM    641  N   ALA A  47      29.992  19.149  19.311  1.00  0.91           N  
ATOM    642  CA  ALA A  47      29.015  19.879  20.148  1.00  0.91           C  
ATOM    643  C   ALA A  47      27.582  19.320  20.144  1.00  0.91           C  
ATOM    644  O   ALA A  47      27.160  18.602  19.235  1.00  0.91           O  
ATOM    645  CB  ALA A  47      28.941  21.335  19.711  1.00  0.91           C  
ATOM    646  H   ALA A  47      29.684  18.522  18.567  1.00  0.91           H  
ATOM    647  HA  ALA A  47      29.376  19.835  21.176  1.00  0.91           H  
ATOM    648 1HB  ALA A  47      28.263  21.858  20.376  1.00  0.91           H  
ATOM    649 2HB  ALA A  47      29.923  21.806  19.764  1.00  0.91           H  
ATOM    650 3HB  ALA A  47      28.568  21.397  18.690  1.00  0.91           H  
ATOM    651  N   LEU A  48      26.810  19.699  21.166  1.00  0.86           N  
ATOM    652  CA  LEU A  48      25.365  19.413  21.158  1.00  0.86           C  
ATOM    653  C   LEU A  48      24.634  20.755  20.997  1.00  0.86           C  
ATOM    654  O   LEU A  48      24.917  21.713  21.729  1.00  0.86           O  
ATOM    655  CB  LEU A  48      24.927  18.657  22.428  1.00  0.86           C  
ATOM    656  CG  LEU A  48      23.444  18.254  22.524  1.00  0.86           C  
ATOM    657  CD1 LEU A  48      23.136  17.256  21.423  1.00  0.86           C  
ATOM    658  CD2 LEU A  48      23.191  17.594  23.863  1.00  0.86           C  
ATOM    659  H   LEU A  48      27.240  20.233  21.925  1.00  0.86           H  
ATOM    660  HA  LEU A  48      25.123  18.794  20.295  1.00  0.86           H  
ATOM    661 1HB  LEU A  48      25.519  17.743  22.502  1.00  0.86           H  
ATOM    662 2HB  LEU A  48      25.157  19.277  23.297  1.00  0.86           H  
ATOM    663  HG  LEU A  48      22.808  19.133  22.403  1.00  0.86           H  
ATOM    664 1HD1 LEU A  48      22.113  16.948  21.475  1.00  0.86           H  
ATOM    665 2HD1 LEU A  48      23.326  17.714  20.467  1.00  0.86           H  
ATOM    666 3HD1 LEU A  48      23.777  16.384  21.544  1.00  0.86           H  
ATOM    667 1HD2 LEU A  48      22.151  17.296  23.935  1.00  0.86           H  
ATOM    668 2HD2 LEU A  48      23.825  16.713  23.941  1.00  0.86           H  
ATOM    669 3HD2 LEU A  48      23.433  18.275  24.664  1.00  0.86           H  
ATOM    670  N   GLU A  49      23.759  20.858  19.990  1.00  0.81           N  
ATOM    671  CA  GLU A  49      23.091  22.131  19.700  1.00  0.81           C  
ATOM    672  C   GLU A  49      21.579  22.120  19.886  1.00  0.81           C  
ATOM    673  O   GLU A  49      20.906  21.126  19.640  1.00  0.81           O  
ATOM    674  CB  GLU A  49      23.376  22.568  18.254  1.00  0.81           C  
ATOM    675  CG  GLU A  49      24.837  22.876  17.936  1.00  0.81           C  
ATOM    676  CD  GLU A  49      24.998  23.421  16.567  1.00  0.81           C  
ATOM    677  OE1 GLU A  49      23.996  23.565  15.937  1.00  0.81           O  
ATOM    678  OE2 GLU A  49      26.086  23.719  16.149  1.00  0.81           O  
ATOM    679  H   GLU A  49      23.543  20.048  19.408  1.00  0.81           H  
ATOM    680  HA  GLU A  49      23.492  22.886  20.371  1.00  0.81           H  
ATOM    681 1HB  GLU A  49      23.048  21.781  17.572  1.00  0.81           H  
ATOM    682 2HB  GLU A  49      22.791  23.462  18.026  1.00  0.81           H  
ATOM    683 1HG  GLU A  49      25.153  23.626  18.627  1.00  0.81           H  
ATOM    684 2HG  GLU A  49      25.456  21.985  18.070  1.00  0.81           H  
ATOM    685  N   VAL A  50      21.036  23.270  20.259  1.00  0.78           N  
ATOM    686  CA  VAL A  50      19.599  23.444  20.352  1.00  0.78           C  
ATOM    687  C   VAL A  50      19.132  24.548  19.430  1.00  0.78           C  
ATOM    688  O   VAL A  50      19.665  25.666  19.467  1.00  0.78           O  
ATOM    689  CB  VAL A  50      19.174  23.799  21.776  1.00  0.78           C  
ATOM    690  CG1 VAL A  50      17.686  24.012  21.837  1.00  0.78           C  
ATOM    691  CG2 VAL A  50      19.577  22.747  22.685  1.00  0.78           C  
ATOM    692  H   VAL A  50      21.643  24.048  20.489  1.00  0.78           H  
ATOM    693  HA  VAL A  50      19.109  22.519  20.058  1.00  0.78           H  
ATOM    694  HB  VAL A  50      19.645  24.735  22.069  1.00  0.78           H  
ATOM    695 1HG1 VAL A  50      17.396  24.276  22.855  1.00  0.78           H  
ATOM    696 2HG1 VAL A  50      17.390  24.815  21.167  1.00  0.78           H  
ATOM    697 3HG1 VAL A  50      17.197  23.086  21.540  1.00  0.78           H  
ATOM    698 1HG2 VAL A  50      19.251  23.042  23.666  1.00  0.78           H  
ATOM    699 2HG2 VAL A  50      19.112  21.824  22.401  1.00  0.78           H  
ATOM    700 3HG2 VAL A  50      20.658  22.637  22.658  1.00  0.78           H  
ATOM    701  N   TYR A  51      18.113  24.236  18.641  1.00  0.75           N  
ATOM    702  CA  TYR A  51      17.503  25.179  17.725  1.00  0.75           C  
ATOM    703  C   TYR A  51      16.041  25.320  18.075  1.00  0.75           C  
ATOM    704  O   TYR A  51      15.437  24.403  18.629  1.00  0.75           O  
ATOM    705  CB  TYR A  51      17.575  24.691  16.280  1.00  0.75           C  
ATOM    706  CG  TYR A  51      18.919  24.493  15.700  1.00  0.75           C  
ATOM    707  CD1 TYR A  51      19.601  23.305  15.933  1.00  0.75           C  
ATOM    708  CD2 TYR A  51      19.458  25.459  14.887  1.00  0.75           C  
ATOM    709  CE1 TYR A  51      20.830  23.103  15.349  1.00  0.75           C  
ATOM    710  CE2 TYR A  51      20.674  25.254  14.300  1.00  0.75           C  
ATOM    711  CZ  TYR A  51      21.364  24.088  14.522  1.00  0.75           C  
ATOM    712  OH  TYR A  51      22.587  23.891  13.918  1.00  0.75           O  
ATOM    713  H   TYR A  51      17.742  23.287  18.679  1.00  0.75           H  
ATOM    714  HA  TYR A  51      17.978  26.141  17.841  1.00  0.75           H  
ATOM    715 1HB  TYR A  51      17.056  23.785  16.193  1.00  0.75           H  
ATOM    716 2HB  TYR A  51      17.044  25.411  15.648  1.00  0.75           H  
ATOM    717  HD1 TYR A  51      19.163  22.534  16.575  1.00  0.75           H  
ATOM    718  HD2 TYR A  51      18.911  26.379  14.700  1.00  0.75           H  
ATOM    719  HE1 TYR A  51      21.379  22.176  15.524  1.00  0.75           H  
ATOM    720  HE2 TYR A  51      21.097  26.003  13.655  1.00  0.75           H  
ATOM    721  HH  TYR A  51      23.192  23.497  14.568  1.00  0.75           H  
ATOM    722  N   ASP A  52      15.432  26.448  17.763  1.00  0.75           N  
ATOM    723  CA  ASP A  52      14.004  26.506  18.021  1.00  0.75           C  
ATOM    724  C   ASP A  52      13.294  25.862  16.841  1.00  0.75           C  
ATOM    725  O   ASP A  52      13.938  25.445  15.876  1.00  0.75           O  
ATOM    726  CB  ASP A  52      13.515  27.937  18.280  1.00  0.75           C  
ATOM    727  CG  ASP A  52      13.561  28.862  17.083  1.00  0.75           C  
ATOM    728  OD1 ASP A  52      13.727  28.371  15.983  1.00  0.75           O  
ATOM    729  OD2 ASP A  52      13.388  30.048  17.264  1.00  0.75           O  
ATOM    730  H   ASP A  52      15.956  27.208  17.328  1.00  0.75           H  
ATOM    731  HA  ASP A  52      13.776  25.922  18.912  1.00  0.75           H  
ATOM    732 1HB  ASP A  52      12.495  27.909  18.665  1.00  0.75           H  
ATOM    733 2HB  ASP A  52      14.137  28.372  19.053  1.00  0.75           H  
ATOM    734  N   LEU A  53      11.973  25.876  16.828  1.00  0.75           N  
ATOM    735  CA  LEU A  53      11.266  25.184  15.760  1.00  0.75           C  
ATOM    736  C   LEU A  53      11.050  26.059  14.524  1.00  0.75           C  
ATOM    737  O   LEU A  53      10.304  25.701  13.613  1.00  0.75           O  
ATOM    738  CB  LEU A  53       9.953  24.643  16.292  1.00  0.75           C  
ATOM    739  CG  LEU A  53      10.089  23.633  17.409  1.00  0.75           C  
ATOM    740  CD1 LEU A  53       8.765  23.269  17.820  1.00  0.75           C  
ATOM    741  CD2 LEU A  53      10.868  22.418  16.971  1.00  0.75           C  
ATOM    742  H   LEU A  53      11.454  26.280  17.597  1.00  0.75           H  
ATOM    743  HA  LEU A  53      11.869  24.331  15.461  1.00  0.75           H  
ATOM    744 1HB  LEU A  53       9.348  25.475  16.657  1.00  0.75           H  
ATOM    745 2HB  LEU A  53       9.428  24.159  15.489  1.00  0.75           H  
ATOM    746  HG  LEU A  53      10.600  24.083  18.244  1.00  0.75           H  
ATOM    747 1HD1 LEU A  53       8.839  22.551  18.619  1.00  0.75           H  
ATOM    748 2HD1 LEU A  53       8.225  24.157  18.160  1.00  0.75           H  
ATOM    749 3HD1 LEU A  53       8.246  22.831  16.973  1.00  0.75           H  
ATOM    750 1HD2 LEU A  53      10.940  21.710  17.803  1.00  0.75           H  
ATOM    751 2HD2 LEU A  53      10.358  21.944  16.133  1.00  0.75           H  
ATOM    752 3HD2 LEU A  53      11.871  22.731  16.678  1.00  0.75           H  
ATOM    753  N   LYS A  54      11.681  27.236  14.534  1.00  0.76           N  
ATOM    754  CA  LYS A  54      11.686  28.182  13.441  1.00  0.76           C  
ATOM    755  C   LYS A  54      13.060  28.089  12.772  1.00  0.76           C  
ATOM    756  O   LYS A  54      13.326  28.763  11.775  1.00  0.76           O  
ATOM    757  CB  LYS A  54      11.431  29.595  13.944  1.00  0.76           C  
ATOM    758  CG  LYS A  54      10.071  29.801  14.589  1.00  0.76           C  
ATOM    759  CD  LYS A  54       9.910  31.236  15.063  1.00  0.76           C  
ATOM    760  CE  LYS A  54       8.559  31.462  15.721  1.00  0.76           C  
ATOM    761  NZ  LYS A  54       8.422  32.855  16.225  1.00  0.76           N  
ATOM    762  H   LYS A  54      12.277  27.487  15.322  1.00  0.76           H  
ATOM    763  HA  LYS A  54      10.920  27.910  12.716  1.00  0.76           H  
ATOM    764 1HB  LYS A  54      12.194  29.863  14.676  1.00  0.76           H  
ATOM    765 2HB  LYS A  54      11.520  30.294  13.115  1.00  0.76           H  
ATOM    766 1HG  LYS A  54       9.285  29.562  13.874  1.00  0.76           H  
ATOM    767 2HG  LYS A  54       9.980  29.133  15.445  1.00  0.76           H  
ATOM    768 1HD  LYS A  54      10.700  31.460  15.786  1.00  0.76           H  
ATOM    769 2HD  LYS A  54      10.013  31.913  14.217  1.00  0.76           H  
ATOM    770 1HE  LYS A  54       7.770  31.269  14.996  1.00  0.76           H  
ATOM    771 2HE  LYS A  54       8.449  30.771  16.558  1.00  0.76           H  
ATOM    772 1HZ  LYS A  54       7.516  32.971  16.657  1.00  0.76           H  
ATOM    773 2HZ  LYS A  54       9.148  33.036  16.907  1.00  0.76           H  
ATOM    774 3HZ  LYS A  54       8.513  33.504  15.456  1.00  0.76           H  
ATOM    775  N   GLY A  55      13.926  27.225  13.329  1.00  0.77           N  
ATOM    776  CA  GLY A  55      15.270  26.994  12.837  1.00  0.77           C  
ATOM    777  C   GLY A  55      16.378  27.884  13.427  1.00  0.77           C  
ATOM    778  O   GLY A  55      17.552  27.796  13.028  1.00  0.77           O  
ATOM    779  H   GLY A  55      13.660  26.702  14.162  1.00  0.77           H  
ATOM    780 1HA  GLY A  55      15.516  25.953  13.032  1.00  0.77           H  
ATOM    781 2HA  GLY A  55      15.251  27.121  11.756  1.00  0.77           H  
ATOM    782  N   ALA A  56      16.042  28.776  14.353  1.00  0.78           N  
ATOM    783  CA  ALA A  56      17.090  29.637  14.894  1.00  0.78           C  
ATOM    784  C   ALA A  56      17.943  28.868  15.870  1.00  0.78           C  
ATOM    785  O   ALA A  56      17.433  28.073  16.650  1.00  0.78           O  
ATOM    786  CB  ALA A  56      16.507  30.844  15.588  1.00  0.78           C  
ATOM    787  H   ALA A  56      15.081  28.823  14.718  1.00  0.78           H  
ATOM    788  HA  ALA A  56      17.721  29.968  14.070  1.00  0.78           H  
ATOM    789 1HB  ALA A  56      17.315  31.468  15.969  1.00  0.78           H  
ATOM    790 2HB  ALA A  56      15.903  31.413  14.884  1.00  0.78           H  
ATOM    791 3HB  ALA A  56      15.882  30.516  16.416  1.00  0.78           H  
ATOM    792  N   ARG A  57      19.240  29.134  15.905  1.00  0.79           N  
ATOM    793  CA  ARG A  57      20.035  28.445  16.914  1.00  0.79           C  
ATOM    794  C   ARG A  57      19.875  29.185  18.225  1.00  0.79           C  
ATOM    795  O   ARG A  57      19.922  30.416  18.257  1.00  0.79           O  
ATOM    796  CB  ARG A  57      21.498  28.317  16.536  1.00  0.79           C  
ATOM    797  CG  ARG A  57      22.295  27.432  17.495  1.00  0.79           C  
ATOM    798  CD  ARG A  57      23.697  27.241  17.063  1.00  0.79           C  
ATOM    799  NE  ARG A  57      23.777  26.557  15.792  1.00  0.79           N  
ATOM    800  CZ  ARG A  57      24.113  27.116  14.610  1.00  0.79           C  
ATOM    801  NH1 ARG A  57      24.427  28.395  14.517  1.00  0.79           N  
ATOM    802  NH2 ARG A  57      24.124  26.346  13.555  1.00  0.79           N  
ATOM    803  H   ARG A  57      19.664  29.785  15.258  1.00  0.79           H  
ATOM    804  HA  ARG A  57      19.653  27.437  17.045  1.00  0.79           H  
ATOM    805 1HB  ARG A  57      21.584  27.893  15.538  1.00  0.79           H  
ATOM    806 2HB  ARG A  57      21.964  29.301  16.522  1.00  0.79           H  
ATOM    807 1HG  ARG A  57      22.306  27.877  18.491  1.00  0.79           H  
ATOM    808 2HG  ARG A  57      21.819  26.444  17.548  1.00  0.79           H  
ATOM    809 1HD  ARG A  57      24.192  28.205  16.967  1.00  0.79           H  
ATOM    810 2HD  ARG A  57      24.218  26.632  17.805  1.00  0.79           H  
ATOM    811  HE  ARG A  57      23.584  25.543  15.786  1.00  0.79           H  
ATOM    812 1HH1 ARG A  57      24.419  28.979  15.338  1.00  0.79           H  
ATOM    813 2HH1 ARG A  57      24.682  28.785  13.620  1.00  0.79           H  
ATOM    814 1HH2 ARG A  57      23.842  25.380  13.653  1.00  0.79           H  
ATOM    815 2HH2 ARG A  57      24.387  26.683  12.632  1.00  0.79           H  
ATOM    816  N   VAL A  58      19.649  28.435  19.289  1.00  0.82           N  
ATOM    817  CA  VAL A  58      19.432  28.986  20.614  1.00  0.82           C  
ATOM    818  C   VAL A  58      20.615  28.758  21.564  1.00  0.82           C  
ATOM    819  O   VAL A  58      21.084  29.697  22.210  1.00  0.82           O  
ATOM    820  CB  VAL A  58      18.164  28.350  21.201  1.00  0.82           C  
ATOM    821  CG1 VAL A  58      17.940  28.832  22.603  1.00  0.82           C  
ATOM    822  CG2 VAL A  58      16.958  28.665  20.308  1.00  0.82           C  
ATOM    823  H   VAL A  58      19.614  27.428  19.180  1.00  0.82           H  
ATOM    824  HA  VAL A  58      19.270  30.059  20.514  1.00  0.82           H  
ATOM    825  HB  VAL A  58      18.302  27.268  21.249  1.00  0.82           H  
ATOM    826 1HG1 VAL A  58      17.069  28.352  22.986  1.00  0.82           H  
ATOM    827 2HG1 VAL A  58      18.798  28.574  23.227  1.00  0.82           H  
ATOM    828 3HG1 VAL A  58      17.798  29.911  22.606  1.00  0.82           H  
ATOM    829 1HG2 VAL A  58      16.070  28.191  20.724  1.00  0.82           H  
ATOM    830 2HG2 VAL A  58      16.810  29.743  20.259  1.00  0.82           H  
ATOM    831 3HG2 VAL A  58      17.137  28.280  19.305  1.00  0.82           H  
ATOM    832  N   GLN A  59      21.073  27.505  21.671  1.00  0.87           N  
ATOM    833  CA  GLN A  59      22.153  27.156  22.610  1.00  0.87           C  
ATOM    834  C   GLN A  59      23.103  26.102  22.054  1.00  0.87           C  
ATOM    835  O   GLN A  59      22.722  25.243  21.263  1.00  0.87           O  
ATOM    836  CB  GLN A  59      21.593  26.680  23.969  1.00  0.87           C  
ATOM    837  CG  GLN A  59      22.673  26.341  25.087  1.00  0.87           C  
ATOM    838  CD  GLN A  59      23.446  27.582  25.610  1.00  0.87           C  
ATOM    839  OE1 GLN A  59      22.811  28.544  26.057  1.00  0.87           O  
ATOM    840  NE2 GLN A  59      24.794  27.579  25.556  1.00  0.87           N  
ATOM    841  H   GLN A  59      20.650  26.790  21.081  1.00  0.87           H  
ATOM    842  HA  GLN A  59      22.741  28.055  22.792  1.00  0.87           H  
ATOM    843 1HB  GLN A  59      20.928  27.448  24.369  1.00  0.87           H  
ATOM    844 2HB  GLN A  59      20.989  25.786  23.816  1.00  0.87           H  
ATOM    845 1HG  GLN A  59      22.136  25.957  25.934  1.00  0.87           H  
ATOM    846 2HG  GLN A  59      23.376  25.584  24.759  1.00  0.87           H  
ATOM    847 1HE2 GLN A  59      25.303  28.374  25.890  1.00  0.87           H  
ATOM    848 2HE2 GLN A  59      25.332  26.788  25.177  1.00  0.87           H  
ATOM    849  N   ARG A  60      24.357  26.170  22.470  1.00  0.96           N  
ATOM    850  CA  ARG A  60      25.332  25.151  22.104  1.00  0.96           C  
ATOM    851  C   ARG A  60      26.246  24.774  23.273  1.00  0.96           C  
ATOM    852  O   ARG A  60      26.673  25.641  24.046  1.00  0.96           O  
ATOM    853  CB  ARG A  60      26.182  25.622  20.934  1.00  0.96           C  
ATOM    854  CG  ARG A  60      27.166  24.598  20.415  1.00  0.96           C  
ATOM    855  CD  ARG A  60      27.912  25.072  19.195  1.00  0.96           C  
ATOM    856  NE  ARG A  60      28.981  25.975  19.573  1.00  0.96           N  
ATOM    857  CZ  ARG A  60      29.059  27.301  19.364  1.00  0.96           C  
ATOM    858  NH1 ARG A  60      28.119  27.948  18.699  1.00  0.96           N  
ATOM    859  NH2 ARG A  60      30.111  27.945  19.848  1.00  0.96           N  
ATOM    860  H   ARG A  60      24.633  26.927  23.079  1.00  0.96           H  
ATOM    861  HA  ARG A  60      24.797  24.255  21.798  1.00  0.96           H  
ATOM    862 1HB  ARG A  60      25.531  25.894  20.102  1.00  0.96           H  
ATOM    863 2HB  ARG A  60      26.746  26.508  21.221  1.00  0.96           H  
ATOM    864 1HG  ARG A  60      27.927  24.426  21.182  1.00  0.96           H  
ATOM    865 2HG  ARG A  60      26.668  23.659  20.210  1.00  0.96           H  
ATOM    866 1HD  ARG A  60      28.351  24.218  18.682  1.00  0.96           H  
ATOM    867 2HD  ARG A  60      27.232  25.594  18.521  1.00  0.96           H  
ATOM    868  HE  ARG A  60      29.749  25.547  20.092  1.00  0.96           H  
ATOM    869 1HH1 ARG A  60      27.327  27.442  18.336  1.00  0.96           H  
ATOM    870 2HH1 ARG A  60      28.199  28.944  18.555  1.00  0.96           H  
ATOM    871 1HH2 ARG A  60      30.821  27.411  20.398  1.00  0.96           H  
ATOM    872 2HH2 ARG A  60      30.209  28.935  19.718  1.00  0.96           H  
ATOM    873  N   ILE A  61      26.503  23.470  23.429  1.00  1.09           N  
ATOM    874  CA  ILE A  61      27.486  23.003  24.403  1.00  1.09           C  
ATOM    875  C   ILE A  61      28.714  22.418  23.711  1.00  1.09           C  
ATOM    876  O   ILE A  61      28.664  21.342  23.103  1.00  1.09           O  
ATOM    877  CB  ILE A  61      26.903  21.966  25.387  1.00  1.09           C  
ATOM    878  CG1 ILE A  61      25.761  22.560  26.196  1.00  1.09           C  
ATOM    879  CG2 ILE A  61      28.005  21.445  26.300  1.00  1.09           C  
ATOM    880  CD1 ILE A  61      25.086  21.541  27.051  1.00  1.09           C  
ATOM    881  H   ILE A  61      26.042  22.798  22.814  1.00  1.09           H  
ATOM    882  HA  ILE A  61      27.818  23.856  24.993  1.00  1.09           H  
ATOM    883  HB  ILE A  61      26.491  21.130  24.820  1.00  1.09           H  
ATOM    884 1HG1 ILE A  61      26.159  23.344  26.841  1.00  1.09           H  
ATOM    885 2HG1 ILE A  61      25.020  23.002  25.530  1.00  1.09           H  
ATOM    886 1HG2 ILE A  61      27.601  20.693  26.977  1.00  1.09           H  
ATOM    887 2HG2 ILE A  61      28.798  20.992  25.701  1.00  1.09           H  
ATOM    888 3HG2 ILE A  61      28.419  22.268  26.879  1.00  1.09           H  
ATOM    889 1HD1 ILE A  61      24.314  22.009  27.622  1.00  1.09           H  
ATOM    890 2HD1 ILE A  61      24.664  20.763  26.414  1.00  1.09           H  
ATOM    891 3HD1 ILE A  61      25.813  21.107  27.733  1.00  1.09           H  
ATOM    892  N   ASP A  62      29.820  23.158  23.794  1.00  1.24           N  
ATOM    893  CA  ASP A  62      31.062  22.795  23.113  1.00  1.24           C  
ATOM    894  C   ASP A  62      31.884  21.747  23.832  1.00  1.24           C  
ATOM    895  O   ASP A  62      32.023  21.778  25.055  1.00  1.24           O  
ATOM    896  CB  ASP A  62      31.940  24.024  22.890  1.00  1.24           C  
ATOM    897  CG  ASP A  62      31.406  24.941  21.819  1.00  1.24           C  
ATOM    898  OD1 ASP A  62      30.718  24.471  20.958  1.00  1.24           O  
ATOM    899  OD2 ASP A  62      31.676  26.119  21.849  1.00  1.24           O  
ATOM    900  H   ASP A  62      29.787  24.016  24.330  1.00  1.24           H  
ATOM    901  HA  ASP A  62      30.800  22.388  22.135  1.00  1.24           H  
ATOM    902 1HB  ASP A  62      32.031  24.583  23.821  1.00  1.24           H  
ATOM    903 2HB  ASP A  62      32.942  23.700  22.603  1.00  1.24           H  
ATOM    904  N   GLY A  63      32.475  20.858  23.042  1.00  1.37           N  
ATOM    905  CA  GLY A  63      33.380  19.806  23.484  1.00  1.37           C  
ATOM    906  C   GLY A  63      32.643  18.483  23.601  1.00  1.37           C  
ATOM    907  O   GLY A  63      33.235  17.406  23.491  1.00  1.37           O  
ATOM    908  H   GLY A  63      32.263  20.877  22.045  1.00  1.37           H  
ATOM    909 1HA  GLY A  63      34.201  19.711  22.773  1.00  1.37           H  
ATOM    910 2HA  GLY A  63      33.811  20.075  24.447  1.00  1.37           H  
ATOM    911  N   ASP A  64      31.326  18.551  23.702  1.00  1.42           N  
ATOM    912  CA  ASP A  64      30.521  17.350  23.827  1.00  1.42           C  
ATOM    913  C   ASP A  64      30.198  16.730  22.484  1.00  1.42           C  
ATOM    914  O   ASP A  64      29.062  16.720  22.016  1.00  1.42           O  
ATOM    915  CB  ASP A  64      29.274  17.597  24.632  1.00  1.42           C  
ATOM    916  CG  ASP A  64      29.596  17.824  26.111  1.00  1.42           C  
ATOM    917  OD1 ASP A  64      30.694  17.552  26.531  1.00  1.42           O  
ATOM    918  OD2 ASP A  64      28.697  18.186  26.817  1.00  1.42           O  
ATOM    919  H   ASP A  64      30.886  19.460  23.742  1.00  1.42           H  
ATOM    920  HA  ASP A  64      31.102  16.614  24.382  1.00  1.42           H  
ATOM    921 1HB  ASP A  64      28.753  18.477  24.237  1.00  1.42           H  
ATOM    922 2HB  ASP A  64      28.613  16.740  24.525  1.00  1.42           H  
ATOM    923  N   HIS A  65      31.250  16.199  21.904  1.00  1.37           N  
ATOM    924  CA  HIS A  65      31.283  15.533  20.622  1.00  1.37           C  
ATOM    925  C   HIS A  65      30.328  14.361  20.694  1.00  1.37           C  
ATOM    926  O   HIS A  65      30.254  13.702  21.729  1.00  1.37           O  
ATOM    927  CB  HIS A  65      32.724  15.050  20.416  1.00  1.37           C  
ATOM    928  CG  HIS A  65      33.127  14.533  19.074  1.00  1.37           C  
ATOM    929  ND1 HIS A  65      32.786  13.290  18.617  1.00  1.37           N  
ATOM    930  CD2 HIS A  65      33.897  15.088  18.113  1.00  1.37           C  
ATOM    931  CE1 HIS A  65      33.302  13.107  17.422  1.00  1.37           C  
ATOM    932  NE2 HIS A  65      33.986  14.182  17.097  1.00  1.37           N  
ATOM    933  H   HIS A  65      32.122  16.301  22.423  1.00  1.37           H  
ATOM    934  HA  HIS A  65      30.972  16.196  19.817  1.00  1.37           H  
ATOM    935 1HB  HIS A  65      33.408  15.856  20.682  1.00  1.37           H  
ATOM    936 2HB  HIS A  65      32.896  14.259  21.127  1.00  1.37           H  
ATOM    937  HD2 HIS A  65      34.362  16.073  18.138  1.00  1.37           H  
ATOM    938  HE1 HIS A  65      33.187  12.227  16.800  1.00  1.37           H  
ATOM    939  HE2 HIS A  65      34.484  14.317  16.231  1.00  1.37           H  
ATOM    940  N   GLY A  66      29.591  14.090  19.623  1.00  1.24           N  
ATOM    941  CA  GLY A  66      28.707  12.933  19.648  1.00  1.24           C  
ATOM    942  C   GLY A  66      27.910  12.752  18.383  1.00  1.24           C  
ATOM    943  O   GLY A  66      27.873  13.631  17.524  1.00  1.24           O  
ATOM    944  H   GLY A  66      29.661  14.664  18.794  1.00  1.24           H  
ATOM    945 1HA  GLY A  66      29.314  12.044  19.784  1.00  1.24           H  
ATOM    946 2HA  GLY A  66      28.036  12.998  20.505  1.00  1.24           H  
ATOM    947  N   ASN A  67      27.254  11.600  18.303  1.00  1.08           N  
ATOM    948  CA  ASN A  67      26.483  11.210  17.135  1.00  1.08           C  
ATOM    949  C   ASN A  67      24.979  11.228  17.319  1.00  1.08           C  
ATOM    950  O   ASN A  67      24.248  11.677  16.438  1.00  1.08           O  
ATOM    951  CB  ASN A  67      26.879   9.802  16.752  1.00  1.08           C  
ATOM    952  CG  ASN A  67      28.300   9.685  16.328  1.00  1.08           C  
ATOM    953  OD1 ASN A  67      28.828  10.540  15.615  1.00  1.08           O  
ATOM    954  ND2 ASN A  67      28.947   8.637  16.764  1.00  1.08           N  
ATOM    955  H   ASN A  67      27.309  10.955  19.096  1.00  1.08           H  
ATOM    956  HA  ASN A  67      26.719  11.894  16.318  1.00  1.08           H  
ATOM    957 1HB  ASN A  67      26.718   9.142  17.599  1.00  1.08           H  
ATOM    958 2HB  ASN A  67      26.236   9.455  15.940  1.00  1.08           H  
ATOM    959 1HD2 ASN A  67      29.905   8.498  16.508  1.00  1.08           H  
ATOM    960 2HD2 ASN A  67      28.480   7.980  17.363  1.00  1.08           H  
ATOM    961  N   ASN A  68      24.504  10.840  18.495  1.00  0.93           N  
ATOM    962  CA  ASN A  68      23.058  10.643  18.629  1.00  0.93           C  
ATOM    963  C   ASN A  68      22.478  11.286  19.857  1.00  0.93           C  
ATOM    964  O   ASN A  68      23.180  11.417  20.860  1.00  0.93           O  
ATOM    965  CB  ASN A  68      22.802   9.184  18.653  1.00  0.93           C  
ATOM    966  CG  ASN A  68      21.434   8.737  18.403  1.00  0.93           C  
ATOM    967  OD1 ASN A  68      20.712   8.463  19.357  1.00  0.93           O  
ATOM    968  ND2 ASN A  68      21.068   8.610  17.162  1.00  0.93           N  
ATOM    969  H   ASN A  68      25.152  10.560  19.235  1.00  0.93           H  
ATOM    970  HA  ASN A  68      22.571  11.066  17.775  1.00  0.93           H  
ATOM    971 1HB  ASN A  68      23.502   8.669  17.990  1.00  0.93           H  
ATOM    972 2HB  ASN A  68      23.018   8.932  19.671  1.00  0.93           H  
ATOM    973 1HD2 ASN A  68      20.138   8.312  16.944  1.00  0.93           H  
ATOM    974 2HD2 ASN A  68      21.706   8.832  16.424  1.00  0.93           H  
ATOM    975  N   VAL A  69      21.203  11.704  19.777  1.00  0.82           N  
ATOM    976  CA  VAL A  69      20.534  12.325  20.922  1.00  0.82           C  
ATOM    977  C   VAL A  69      19.052  11.954  21.061  1.00  0.82           C  
ATOM    978  O   VAL A  69      18.317  11.895  20.084  1.00  0.82           O  
ATOM    979  CB  VAL A  69      20.683  13.865  20.821  1.00  0.82           C  
ATOM    980  CG1 VAL A  69      20.027  14.353  19.568  1.00  0.82           C  
ATOM    981  CG2 VAL A  69      20.073  14.548  22.021  1.00  0.82           C  
ATOM    982  H   VAL A  69      20.666  11.567  18.905  1.00  0.82           H  
ATOM    983  HA  VAL A  69      21.044  11.994  21.811  1.00  0.82           H  
ATOM    984  HB  VAL A  69      21.739  14.105  20.773  1.00  0.82           H  
ATOM    985 1HG1 VAL A  69      20.151  15.431  19.472  1.00  0.82           H  
ATOM    986 2HG1 VAL A  69      20.478  13.855  18.717  1.00  0.82           H  
ATOM    987 3HG1 VAL A  69      18.977  14.118  19.590  1.00  0.82           H  
ATOM    988 1HG2 VAL A  69      20.212  15.607  21.934  1.00  0.82           H  
ATOM    989 2HG2 VAL A  69      19.010  14.341  22.082  1.00  0.82           H  
ATOM    990 3HG2 VAL A  69      20.571  14.184  22.920  1.00  0.82           H  
ATOM    991  N   ASP A  70      18.586  11.805  22.296  1.00  0.75           N  
ATOM    992  CA  ASP A  70      17.164  11.567  22.503  1.00  0.75           C  
ATOM    993  C   ASP A  70      16.689  12.345  23.709  1.00  0.75           C  
ATOM    994  O   ASP A  70      17.479  12.718  24.577  1.00  0.75           O  
ATOM    995  CB  ASP A  70      16.882  10.073  22.665  1.00  0.75           C  
ATOM    996  CG  ASP A  70      15.343   9.689  22.452  1.00  0.75           C  
ATOM    997  OD1 ASP A  70      14.530  10.570  22.199  1.00  0.75           O  
ATOM    998  OD2 ASP A  70      15.008   8.523  22.593  1.00  0.75           O  
ATOM    999  H   ASP A  70      19.244  11.823  23.073  1.00  0.75           H  
ATOM   1000  HA  ASP A  70      16.616  11.927  21.631  1.00  0.75           H  
ATOM   1001 1HB  ASP A  70      17.471   9.525  21.924  1.00  0.75           H  
ATOM   1002 2HB  ASP A  70      17.214   9.745  23.629  1.00  0.75           H  
ATOM   1003  N   VAL A  71      15.389  12.635  23.735  1.00  0.72           N  
ATOM   1004  CA  VAL A  71      14.851  13.482  24.803  1.00  0.72           C  
ATOM   1005  C   VAL A  71      13.559  12.965  25.461  1.00  0.72           C  
ATOM   1006  O   VAL A  71      12.606  12.588  24.773  1.00  0.72           O  
ATOM   1007  CB  VAL A  71      14.577  14.907  24.248  1.00  0.72           C  
ATOM   1008  CG1 VAL A  71      14.081  15.809  25.377  1.00  0.72           C  
ATOM   1009  CG2 VAL A  71      15.824  15.473  23.569  1.00  0.72           C  
ATOM   1010  H   VAL A  71      14.799  12.224  23.005  1.00  0.72           H  
ATOM   1011  HA  VAL A  71      15.608  13.560  25.574  1.00  0.72           H  
ATOM   1012  HB  VAL A  71      13.770  14.858  23.510  1.00  0.72           H  
ATOM   1013 1HG1 VAL A  71      13.880  16.771  24.975  1.00  0.72           H  
ATOM   1014 2HG1 VAL A  71      13.171  15.413  25.815  1.00  0.72           H  
ATOM   1015 3HG1 VAL A  71      14.844  15.889  26.152  1.00  0.72           H  
ATOM   1016 1HG2 VAL A  71      15.614  16.471  23.181  1.00  0.72           H  
ATOM   1017 2HG2 VAL A  71      16.604  15.516  24.270  1.00  0.72           H  
ATOM   1018 3HG2 VAL A  71      16.122  14.840  22.759  1.00  0.72           H  
ATOM   1019  N   ARG A  72      13.507  12.991  26.796  1.00  0.71           N  
ATOM   1020  CA  ARG A  72      12.282  12.643  27.522  1.00  0.71           C  
ATOM   1021  C   ARG A  72      12.062  13.589  28.677  1.00  0.71           C  
ATOM   1022  O   ARG A  72      12.924  13.763  29.541  1.00  0.71           O  
ATOM   1023  CB  ARG A  72      12.278  11.234  28.065  1.00  0.71           C  
ATOM   1024  CG  ARG A  72      12.226  10.140  27.045  1.00  0.71           C  
ATOM   1025  CD  ARG A  72      10.925  10.120  26.348  1.00  0.71           C  
ATOM   1026  NE  ARG A  72      10.831   9.019  25.438  1.00  0.71           N  
ATOM   1027  CZ  ARG A  72      11.354   8.992  24.187  1.00  0.71           C  
ATOM   1028  NH1 ARG A  72      12.032  10.038  23.732  1.00  0.71           N  
ATOM   1029  NH2 ARG A  72      11.202   7.922  23.431  1.00  0.71           N  
ATOM   1030  H   ARG A  72      14.333  13.302  27.307  1.00  0.71           H  
ATOM   1031  HA  ARG A  72      11.437  12.742  26.841  1.00  0.71           H  
ATOM   1032 1HB  ARG A  72      13.176  11.083  28.660  1.00  0.71           H  
ATOM   1033 2HB  ARG A  72      11.423  11.102  28.725  1.00  0.71           H  
ATOM   1034 1HG  ARG A  72      12.989  10.299  26.304  1.00  0.71           H  
ATOM   1035 2HG  ARG A  72      12.361   9.171  27.522  1.00  0.71           H  
ATOM   1036 1HD  ARG A  72      10.128  10.022  27.075  1.00  0.71           H  
ATOM   1037 2HD  ARG A  72      10.791  11.040  25.785  1.00  0.71           H  
ATOM   1038  HE  ARG A  72      10.293   8.220  25.769  1.00  0.71           H  
ATOM   1039 1HH1 ARG A  72      12.154  10.878  24.301  1.00  0.71           H  
ATOM   1040 2HH1 ARG A  72      12.488  10.035  22.809  1.00  0.71           H  
ATOM   1041 1HH2 ARG A  72      10.701   7.114  23.788  1.00  0.71           H  
ATOM   1042 2HH2 ARG A  72      11.611   7.897  22.513  1.00  0.71           H  
ATOM   1043  N   GLY A  73      10.880  14.178  28.734  1.00  0.70           N  
ATOM   1044  CA  GLY A  73      10.664  15.181  29.749  1.00  0.70           C  
ATOM   1045  C   GLY A  73      11.704  16.241  29.447  1.00  0.70           C  
ATOM   1046  O   GLY A  73      11.856  16.627  28.294  1.00  0.70           O  
ATOM   1047  H   GLY A  73      10.172  13.985  28.041  1.00  0.70           H  
ATOM   1048 1HA  GLY A  73       9.658  15.595  29.679  1.00  0.70           H  
ATOM   1049 2HA  GLY A  73      10.808  14.765  30.745  1.00  0.70           H  
ATOM   1050  N   ASP A  74      12.459  16.656  30.453  1.00  0.70           N  
ATOM   1051  CA  ASP A  74      13.495  17.668  30.280  1.00  0.70           C  
ATOM   1052  C   ASP A  74      14.896  17.057  30.156  1.00  0.70           C  
ATOM   1053  O   ASP A  74      15.899  17.772  30.200  1.00  0.70           O  
ATOM   1054  CB  ASP A  74      13.471  18.609  31.469  1.00  0.70           C  
ATOM   1055  CG  ASP A  74      12.182  19.386  31.605  1.00  0.70           C  
ATOM   1056  OD1 ASP A  74      11.513  19.619  30.609  1.00  0.70           O  
ATOM   1057  OD2 ASP A  74      11.871  19.751  32.731  1.00  0.70           O  
ATOM   1058  H   ASP A  74      12.297  16.270  31.371  1.00  0.70           H  
ATOM   1059  HA  ASP A  74      13.295  18.226  29.372  1.00  0.70           H  
ATOM   1060 1HB  ASP A  74      13.612  18.019  32.365  1.00  0.70           H  
ATOM   1061 2HB  ASP A  74      14.296  19.322  31.380  1.00  0.70           H  
ATOM   1062  N   VAL A  75      14.978  15.730  30.067  1.00  0.70           N  
ATOM   1063  CA  VAL A  75      16.275  15.057  30.047  1.00  0.70           C  
ATOM   1064  C   VAL A  75      16.717  14.673  28.645  1.00  0.70           C  
ATOM   1065  O   VAL A  75      15.992  14.021  27.889  1.00  0.70           O  
ATOM   1066  CB  VAL A  75      16.225  13.804  30.931  1.00  0.70           C  
ATOM   1067  CG1 VAL A  75      17.574  13.078  30.911  1.00  0.70           C  
ATOM   1068  CG2 VAL A  75      15.826  14.217  32.327  1.00  0.70           C  
ATOM   1069  H   VAL A  75      14.133  15.163  30.003  1.00  0.70           H  
ATOM   1070  HA  VAL A  75      17.022  15.735  30.464  1.00  0.70           H  
ATOM   1071  HB  VAL A  75      15.476  13.114  30.532  1.00  0.70           H  
ATOM   1072 1HG1 VAL A  75      17.525  12.186  31.533  1.00  0.70           H  
ATOM   1073 2HG1 VAL A  75      17.815  12.795  29.894  1.00  0.70           H  
ATOM   1074 3HG1 VAL A  75      18.340  13.751  31.294  1.00  0.70           H  
ATOM   1075 1HG2 VAL A  75      15.763  13.333  32.959  1.00  0.70           H  
ATOM   1076 2HG2 VAL A  75      16.569  14.909  32.723  1.00  0.70           H  
ATOM   1077 3HG2 VAL A  75      14.855  14.708  32.296  1.00  0.70           H  
ATOM   1078  N   VAL A  76      17.927  15.085  28.303  1.00  0.72           N  
ATOM   1079  CA  VAL A  76      18.493  14.840  26.990  1.00  0.72           C  
ATOM   1080  C   VAL A  76      19.685  13.927  27.124  1.00  0.72           C  
ATOM   1081  O   VAL A  76      20.573  14.188  27.932  1.00  0.72           O  
ATOM   1082  CB  VAL A  76      18.992  16.150  26.396  1.00  0.72           C  
ATOM   1083  CG1 VAL A  76      19.577  15.950  25.051  1.00  0.72           C  
ATOM   1084  CG2 VAL A  76      17.931  17.128  26.428  1.00  0.72           C  
ATOM   1085  H   VAL A  76      18.474  15.612  28.981  1.00  0.72           H  
ATOM   1086  HA  VAL A  76      17.746  14.382  26.349  1.00  0.72           H  
ATOM   1087  HB  VAL A  76      19.770  16.497  26.995  1.00  0.72           H  
ATOM   1088 1HG1 VAL A  76      19.951  16.897  24.694  1.00  0.72           H  
ATOM   1089 2HG1 VAL A  76      20.396  15.235  25.114  1.00  0.72           H  
ATOM   1090 3HG1 VAL A  76      18.824  15.577  24.377  1.00  0.72           H  
ATOM   1091 1HG2 VAL A  76      18.315  18.048  26.050  1.00  0.72           H  
ATOM   1092 2HG2 VAL A  76      17.108  16.823  25.842  1.00  0.72           H  
ATOM   1093 3HG2 VAL A  76      17.603  17.259  27.461  1.00  0.72           H  
ATOM   1094  N   VAL A  77      19.714  12.851  26.364  1.00  0.77           N  
ATOM   1095  CA  VAL A  77      20.847  11.953  26.473  1.00  0.77           C  
ATOM   1096  C   VAL A  77      21.509  11.802  25.122  1.00  0.77           C  
ATOM   1097  O   VAL A  77      20.833  11.614  24.110  1.00  0.77           O  
ATOM   1098  CB  VAL A  77      20.426  10.600  27.064  1.00  0.77           C  
ATOM   1099  CG1 VAL A  77      21.626   9.680  27.173  1.00  0.77           C  
ATOM   1100  CG2 VAL A  77      19.831  10.853  28.440  1.00  0.77           C  
ATOM   1101  H   VAL A  77      18.952  12.677  25.710  1.00  0.77           H  
ATOM   1102  HA  VAL A  77      21.572  12.384  27.153  1.00  0.77           H  
ATOM   1103  HB  VAL A  77      19.695  10.116  26.412  1.00  0.77           H  
ATOM   1104 1HG1 VAL A  77      21.307   8.736  27.604  1.00  0.77           H  
ATOM   1105 2HG1 VAL A  77      22.053   9.506  26.196  1.00  0.77           H  
ATOM   1106 3HG1 VAL A  77      22.378  10.142  27.816  1.00  0.77           H  
ATOM   1107 1HG2 VAL A  77      19.543   9.931  28.899  1.00  0.77           H  
ATOM   1108 2HG2 VAL A  77      20.563  11.334  29.044  1.00  0.77           H  
ATOM   1109 3HG2 VAL A  77      18.972  11.492  28.357  1.00  0.77           H  
ATOM   1110  N   SER A  78      22.835  11.916  25.094  1.00  0.87           N  
ATOM   1111  CA  SER A  78      23.569  11.794  23.844  1.00  0.87           C  
ATOM   1112  C   SER A  78      24.688  10.763  23.930  1.00  0.87           C  
ATOM   1113  O   SER A  78      25.283  10.583  24.983  1.00  0.87           O  
ATOM   1114  CB  SER A  78      24.124  13.151  23.440  1.00  0.87           C  
ATOM   1115  OG  SER A  78      24.887  13.058  22.271  1.00  0.87           O  
ATOM   1116  H   SER A  78      23.329  12.117  25.960  1.00  0.87           H  
ATOM   1117  HA  SER A  78      22.870  11.457  23.099  1.00  0.87           H  
ATOM   1118 1HB  SER A  78      23.295  13.841  23.278  1.00  0.87           H  
ATOM   1119 2HB  SER A  78      24.733  13.553  24.244  1.00  0.87           H  
ATOM   1120  HG  SER A  78      24.346  12.514  21.657  1.00  0.87           H  
ATOM   1121  N   ALA A  79      24.971  10.066  22.830  1.00  1.04           N  
ATOM   1122  CA  ALA A  79      26.058   9.068  22.855  1.00  1.04           C  
ATOM   1123  C   ALA A  79      27.170   9.383  21.861  1.00  1.04           C  
ATOM   1124  O   ALA A  79      26.928   9.927  20.761  1.00  1.04           O  
ATOM   1125  CB  ALA A  79      25.528   7.671  22.585  1.00  1.04           C  
ATOM   1126  H   ALA A  79      24.441  10.272  21.986  1.00  1.04           H  
ATOM   1127  HA  ALA A  79      26.500   9.075  23.850  1.00  1.04           H  
ATOM   1128 1HB  ALA A  79      26.354   6.957  22.648  1.00  1.04           H  
ATOM   1129 2HB  ALA A  79      24.779   7.420  23.323  1.00  1.04           H  
ATOM   1130 3HB  ALA A  79      25.097   7.636  21.596  1.00  1.04           H  
ATOM   1131  N   ASP A  80      28.395   8.980  22.258  1.00  1.30           N  
ATOM   1132  CA  ASP A  80      29.596   9.135  21.433  1.00  1.30           C  
ATOM   1133  C   ASP A  80      30.664   8.039  21.458  1.00  1.30           C  
ATOM   1134  O   ASP A  80      31.323   7.815  22.473  1.00  1.30           O  
ATOM   1135  CB  ASP A  80      30.384  10.348  21.811  1.00  1.30           C  
ATOM   1136  CG  ASP A  80      31.553  10.403  20.873  1.00  1.30           C  
ATOM   1137  OD1 ASP A  80      31.387  10.094  19.693  1.00  1.30           O  
ATOM   1138  OD2 ASP A  80      32.630  10.628  21.338  1.00  1.30           O  
ATOM   1139  H   ASP A  80      28.486   8.587  23.202  1.00  1.30           H  
ATOM   1140  HA  ASP A  80      29.260   9.239  20.401  1.00  1.30           H  
ATOM   1141 1HB  ASP A  80      29.783  11.240  21.770  1.00  1.30           H  
ATOM   1142 2HB  ASP A  80      30.754  10.249  22.835  1.00  1.30           H  
ATOM   1143  N   ASP A  81      30.922   7.482  20.279  1.00  1.62           N  
ATOM   1144  CA  ASP A  81      31.938   6.467  19.992  1.00  1.62           C  
ATOM   1145  C   ASP A  81      33.330   7.011  19.607  1.00  1.62           C  
ATOM   1146  O   ASP A  81      34.317   6.289  19.759  1.00  1.62           O  
ATOM   1147  CB  ASP A  81      31.475   5.538  18.855  1.00  1.62           C  
ATOM   1148  CG  ASP A  81      32.454   4.348  18.574  1.00  1.62           C  
ATOM   1149  OD1 ASP A  81      33.383   4.170  19.339  1.00  1.62           O  
ATOM   1150  OD2 ASP A  81      32.252   3.635  17.603  1.00  1.62           O  
ATOM   1151  H   ASP A  81      30.341   7.784  19.510  1.00  1.62           H  
ATOM   1152  HA  ASP A  81      32.056   5.859  20.885  1.00  1.62           H  
ATOM   1153 1HB  ASP A  81      30.497   5.126  19.103  1.00  1.62           H  
ATOM   1154 2HB  ASP A  81      31.361   6.118  17.938  1.00  1.62           H  
ATOM   1155  N   GLU A  82      33.398   8.199  18.976  1.00  1.95           N  
ATOM   1156  CA  GLU A  82      34.653   8.655  18.353  1.00  1.95           C  
ATOM   1157  C   GLU A  82      35.570   9.617  19.135  1.00  1.95           C  
ATOM   1158  O   GLU A  82      36.759   9.713  18.819  1.00  1.95           O  
ATOM   1159  CB  GLU A  82      34.353   9.276  16.984  1.00  1.95           C  
ATOM   1160  CG  GLU A  82      33.768   8.305  15.945  1.00  1.95           C  
ATOM   1161  CD  GLU A  82      33.534   8.951  14.581  1.00  1.95           C  
ATOM   1162  OE1 GLU A  82      33.818  10.116  14.441  1.00  1.95           O  
ATOM   1163  OE2 GLU A  82      33.065   8.277  13.691  1.00  1.95           O  
ATOM   1164  H   GLU A  82      32.580   8.818  18.970  1.00  1.95           H  
ATOM   1165  HA  GLU A  82      35.243   7.759  18.163  1.00  1.95           H  
ATOM   1166 1HB  GLU A  82      33.623  10.059  17.122  1.00  1.95           H  
ATOM   1167 2HB  GLU A  82      35.254   9.729  16.574  1.00  1.95           H  
ATOM   1168 1HG  GLU A  82      34.451   7.463  15.828  1.00  1.95           H  
ATOM   1169 2HG  GLU A  82      32.823   7.917  16.327  1.00  1.95           H  
ATOM   1170  N   ALA A  83      35.063  10.348  20.120  1.00  2.18           N  
ATOM   1171  CA  ALA A  83      35.895  11.307  20.842  1.00  2.18           C  
ATOM   1172  C   ALA A  83      37.042  10.614  21.542  1.00  2.18           C  
ATOM   1173  O   ALA A  83      36.919   9.471  21.996  1.00  2.18           O  
ATOM   1174  CB  ALA A  83      35.094  12.070  21.871  1.00  2.18           C  
ATOM   1175  H   ALA A  83      34.077  10.282  20.384  1.00  2.18           H  
ATOM   1176  HA  ALA A  83      36.304  12.008  20.115  1.00  2.18           H  
ATOM   1177 1HB  ALA A  83      35.732  12.792  22.375  1.00  2.18           H  
ATOM   1178 2HB  ALA A  83      34.289  12.575  21.369  1.00  2.18           H  
ATOM   1179 3HB  ALA A  83      34.682  11.382  22.597  1.00  2.18           H  
ATOM   1180  N   ALA A  84      38.147  11.324  21.711  1.00  2.22           N  
ATOM   1181  CA  ALA A  84      39.320  10.763  22.369  1.00  2.22           C  
ATOM   1182  C   ALA A  84      39.091  10.596  23.866  1.00  2.22           C  
ATOM   1183  O   ALA A  84      39.535  11.404  24.680  1.00  2.22           O  
ATOM   1184  CB  ALA A  84      40.523  11.650  22.129  1.00  2.22           C  
ATOM   1185  H   ALA A  84      38.191  12.262  21.342  1.00  2.22           H  
ATOM   1186  HA  ALA A  84      39.510   9.777  21.941  1.00  2.22           H  
ATOM   1187 1HB  ALA A  84      41.398  11.208  22.603  1.00  2.22           H  
ATOM   1188 2HB  ALA A  84      40.698  11.745  21.057  1.00  2.22           H  
ATOM   1189 3HB  ALA A  84      40.338  12.635  22.555  1.00  2.22           H  
ATOM   1190  N   GLY A  85      38.376   9.527  24.198  1.00  2.06           N  
ATOM   1191  CA  GLY A  85      37.957   9.196  25.554  1.00  2.06           C  
ATOM   1192  C   GLY A  85      36.438   9.042  25.668  1.00  2.06           C  
ATOM   1193  O   GLY A  85      35.916   8.814  26.760  1.00  2.06           O  
ATOM   1194  H   GLY A  85      38.063   8.942  23.429  1.00  2.06           H  
ATOM   1195 1HA  GLY A  85      38.435   8.264  25.859  1.00  2.06           H  
ATOM   1196 2HA  GLY A  85      38.299   9.970  26.240  1.00  2.06           H  
ATOM   1197  N   GLY A  86      35.720   9.212  24.554  1.00  1.76           N  
ATOM   1198  CA  GLY A  86      34.269   9.038  24.546  1.00  1.76           C  
ATOM   1199  C   GLY A  86      33.924   7.587  24.859  1.00  1.76           C  
ATOM   1200  O   GLY A  86      33.212   7.290  25.815  1.00  1.76           O  
ATOM   1201  H   GLY A  86      36.190   9.410  23.679  1.00  1.76           H  
ATOM   1202 1HA  GLY A  86      33.807   9.700  25.278  1.00  1.76           H  
ATOM   1203 2HA  GLY A  86      33.870   9.305  23.564  1.00  1.76           H  
ATOM   1204  N   ASP A  87      34.421   6.682  24.014  1.00  1.45           N  
ATOM   1205  CA  ASP A  87      34.234   5.235  24.133  1.00  1.45           C  
ATOM   1206  C   ASP A  87      32.779   4.818  24.330  1.00  1.45           C  
ATOM   1207  O   ASP A  87      32.504   3.851  25.036  1.00  1.45           O  
ATOM   1208  CB  ASP A  87      35.074   4.664  25.289  1.00  1.45           C  
ATOM   1209  CG  ASP A  87      36.603   4.742  25.065  1.00  1.45           C  
ATOM   1210  OD1 ASP A  87      37.029   4.634  23.939  1.00  1.45           O  
ATOM   1211  OD2 ASP A  87      37.321   4.897  26.025  1.00  1.45           O  
ATOM   1212  H   ASP A  87      34.976   7.025  23.242  1.00  1.45           H  
ATOM   1213  HA  ASP A  87      34.583   4.779  23.205  1.00  1.45           H  
ATOM   1214 1HB  ASP A  87      34.832   5.201  26.210  1.00  1.45           H  
ATOM   1215 2HB  ASP A  87      34.801   3.620  25.446  1.00  1.45           H  
ATOM   1216  N   GLY A  88      31.853   5.489  23.656  1.00  1.18           N  
ATOM   1217  CA  GLY A  88      30.439   5.155  23.752  1.00  1.18           C  
ATOM   1218  C   GLY A  88      29.722   5.788  24.936  1.00  1.18           C  
ATOM   1219  O   GLY A  88      28.539   5.523  25.147  1.00  1.18           O  
ATOM   1220  H   GLY A  88      32.104   6.292  23.087  1.00  1.18           H  
ATOM   1221 1HA  GLY A  88      29.938   5.439  22.826  1.00  1.18           H  
ATOM   1222 2HA  GLY A  88      30.348   4.085  23.849  1.00  1.18           H  
ATOM   1223  N   ALA A  89      30.403   6.632  25.702  1.00  0.98           N  
ATOM   1224  CA  ALA A  89      29.798   7.221  26.887  1.00  0.98           C  
ATOM   1225  C   ALA A  89      28.540   7.983  26.552  1.00  0.98           C  
ATOM   1226  O   ALA A  89      28.358   8.505  25.438  1.00  0.98           O  
ATOM   1227  CB  ALA A  89      30.763   8.155  27.592  1.00  0.98           C  
ATOM   1228  H   ALA A  89      31.382   6.838  25.506  1.00  0.98           H  
ATOM   1229  HA  ALA A  89      29.529   6.411  27.569  1.00  0.98           H  
ATOM   1230 1HB  ALA A  89      30.284   8.558  28.486  1.00  0.98           H  
ATOM   1231 2HB  ALA A  89      31.661   7.604  27.871  1.00  0.98           H  
ATOM   1232 3HB  ALA A  89      31.033   8.971  26.920  1.00  0.98           H  
ATOM   1233  N   LEU A  90      27.638   7.995  27.537  1.00  0.86           N  
ATOM   1234  CA  LEU A  90      26.367   8.673  27.413  1.00  0.86           C  
ATOM   1235  C   LEU A  90      26.442   9.979  28.189  1.00  0.86           C  
ATOM   1236  O   LEU A  90      26.835  10.007  29.351  1.00  0.86           O  
ATOM   1237  CB  LEU A  90      25.243   7.805  27.988  1.00  0.86           C  
ATOM   1238  CG  LEU A  90      24.827   6.599  27.186  1.00  0.86           C  
ATOM   1239  CD1 LEU A  90      25.933   5.534  27.319  1.00  0.86           C  
ATOM   1240  CD2 LEU A  90      23.493   6.086  27.712  1.00  0.86           C  
ATOM   1241  H   LEU A  90      27.856   7.535  28.423  1.00  0.86           H  
ATOM   1242  HA  LEU A  90      26.176   8.879  26.367  1.00  0.86           H  
ATOM   1243 1HB  LEU A  90      25.582   7.422  28.927  1.00  0.86           H  
ATOM   1244 2HB  LEU A  90      24.367   8.430  28.159  1.00  0.86           H  
ATOM   1245  HG  LEU A  90      24.727   6.868  26.130  1.00  0.86           H  
ATOM   1246 1HD1 LEU A  90      25.687   4.657  26.759  1.00  0.86           H  
ATOM   1247 2HD1 LEU A  90      26.855   5.918  26.950  1.00  0.86           H  
ATOM   1248 3HD1 LEU A  90      26.056   5.262  28.373  1.00  0.86           H  
ATOM   1249 1HD2 LEU A  90      23.197   5.231  27.145  1.00  0.86           H  
ATOM   1250 2HD2 LEU A  90      23.595   5.811  28.764  1.00  0.86           H  
ATOM   1251 3HD2 LEU A  90      22.743   6.858  27.611  1.00  0.86           H  
ATOM   1252  N   HIS A  91      26.076  11.059  27.550  1.00  0.79           N  
ATOM   1253  CA  HIS A  91      26.148  12.369  28.159  1.00  0.79           C  
ATOM   1254  C   HIS A  91      24.738  12.834  28.445  1.00  0.79           C  
ATOM   1255  O   HIS A  91      23.905  12.885  27.538  1.00  0.79           O  
ATOM   1256  CB  HIS A  91      26.883  13.310  27.211  1.00  0.79           C  
ATOM   1257  CG  HIS A  91      28.288  12.825  26.890  1.00  0.79           C  
ATOM   1258  ND1 HIS A  91      29.348  13.034  27.729  1.00  0.79           N  
ATOM   1259  CD2 HIS A  91      28.780  12.112  25.837  1.00  0.79           C  
ATOM   1260  CE1 HIS A  91      30.436  12.490  27.223  1.00  0.79           C  
ATOM   1261  NE2 HIS A  91      30.128  11.923  26.074  1.00  0.79           N  
ATOM   1262  H   HIS A  91      25.757  10.973  26.597  1.00  0.79           H  
ATOM   1263  HA  HIS A  91      26.692  12.330  29.104  1.00  0.79           H  
ATOM   1264 1HB  HIS A  91      26.329  13.403  26.278  1.00  0.79           H  
ATOM   1265 2HB  HIS A  91      26.956  14.299  27.663  1.00  0.79           H  
ATOM   1266  HD1 HIS A  91      29.327  13.503  28.631  1.00  0.79           H  
ATOM   1267  HD2 HIS A  91      28.317  11.704  24.932  1.00  0.79           H  
ATOM   1268  HE1 HIS A  91      31.381  12.563  27.763  1.00  0.79           H  
ATOM   1269  N   VAL A  92      24.445  13.113  29.707  1.00  0.76           N  
ATOM   1270  CA  VAL A  92      23.094  13.489  30.080  1.00  0.76           C  
ATOM   1271  C   VAL A  92      23.034  14.984  30.388  1.00  0.76           C  
ATOM   1272  O   VAL A  92      23.869  15.490  31.152  1.00  0.76           O  
ATOM   1273  CB  VAL A  92      22.654  12.712  31.318  1.00  0.76           C  
ATOM   1274  CG1 VAL A  92      21.217  13.111  31.653  1.00  0.76           C  
ATOM   1275  CG2 VAL A  92      22.839  11.196  31.120  1.00  0.76           C  
ATOM   1276  H   VAL A  92      25.162  13.034  30.431  1.00  0.76           H  
ATOM   1277  HA  VAL A  92      22.420  13.266  29.257  1.00  0.76           H  
ATOM   1278  HB  VAL A  92      23.275  13.026  32.144  1.00  0.76           H  
ATOM   1279 1HG1 VAL A  92      20.886  12.617  32.545  1.00  0.76           H  
ATOM   1280 2HG1 VAL A  92      21.165  14.176  31.798  1.00  0.76           H  
ATOM   1281 3HG1 VAL A  92      20.572  12.833  30.829  1.00  0.76           H  
ATOM   1282 1HG2 VAL A  92      22.541  10.673  32.028  1.00  0.76           H  
ATOM   1283 2HG2 VAL A  92      22.248  10.845  30.303  1.00  0.76           H  
ATOM   1284 3HG2 VAL A  92      23.894  10.989  30.913  1.00  0.76           H  
ATOM   1285  N   TYR A  93      22.052  15.673  29.786  1.00  0.77           N  
ATOM   1286  CA  TYR A  93      21.848  17.114  29.931  1.00  0.77           C  
ATOM   1287  C   TYR A  93      20.421  17.419  30.371  1.00  0.77           C  
ATOM   1288  O   TYR A  93      19.495  16.646  30.112  1.00  0.77           O  
ATOM   1289  CB  TYR A  93      22.037  17.811  28.591  1.00  0.77           C  
ATOM   1290  CG  TYR A  93      23.266  17.514  27.957  1.00  0.77           C  
ATOM   1291  CD1 TYR A  93      23.343  16.347  27.232  1.00  0.77           C  
ATOM   1292  CD2 TYR A  93      24.311  18.351  28.048  1.00  0.77           C  
ATOM   1293  CE1 TYR A  93      24.490  16.020  26.620  1.00  0.77           C  
ATOM   1294  CE2 TYR A  93      25.470  18.027  27.430  1.00  0.77           C  
ATOM   1295  CZ  TYR A  93      25.557  16.867  26.723  1.00  0.77           C  
ATOM   1296  OH  TYR A  93      26.707  16.557  26.130  1.00  0.77           O  
ATOM   1297  H   TYR A  93      21.429  15.161  29.169  1.00  0.77           H  
ATOM   1298  HA  TYR A  93      22.533  17.502  30.681  1.00  0.77           H  
ATOM   1299 1HB  TYR A  93      21.258  17.570  27.937  1.00  0.77           H  
ATOM   1300 2HB  TYR A  93      21.995  18.890  28.750  1.00  0.77           H  
ATOM   1301  HD1 TYR A  93      22.480  15.683  27.163  1.00  0.77           H  
ATOM   1302  HD2 TYR A  93      24.223  19.272  28.614  1.00  0.77           H  
ATOM   1303  HE1 TYR A  93      24.563  15.097  26.054  1.00  0.77           H  
ATOM   1304  HE2 TYR A  93      26.337  18.685  27.494  1.00  0.77           H  
ATOM   1305  HH  TYR A  93      27.378  17.226  26.387  1.00  0.77           H  
ATOM   1306  N   ARG A  94      20.236  18.556  31.014  1.00  0.80           N  
ATOM   1307  CA  ARG A  94      18.910  19.030  31.380  1.00  0.80           C  
ATOM   1308  C   ARG A  94      18.494  20.213  30.497  1.00  0.80           C  
ATOM   1309  O   ARG A  94      19.307  21.106  30.250  1.00  0.80           O  
ATOM   1310  CB  ARG A  94      18.907  19.446  32.841  1.00  0.80           C  
ATOM   1311  CG  ARG A  94      17.589  19.890  33.403  1.00  0.80           C  
ATOM   1312  CD  ARG A  94      16.726  18.725  33.652  1.00  0.80           C  
ATOM   1313  NE  ARG A  94      15.405  19.113  34.059  1.00  0.80           N  
ATOM   1314  CZ  ARG A  94      14.989  19.322  35.304  1.00  0.80           C  
ATOM   1315  NH1 ARG A  94      15.822  19.188  36.322  1.00  0.80           N  
ATOM   1316  NH2 ARG A  94      13.718  19.663  35.481  1.00  0.80           N  
ATOM   1317  H   ARG A  94      21.048  19.121  31.243  1.00  0.80           H  
ATOM   1318  HA  ARG A  94      18.193  18.221  31.242  1.00  0.80           H  
ATOM   1319 1HB  ARG A  94      19.217  18.618  33.430  1.00  0.80           H  
ATOM   1320 2HB  ARG A  94      19.631  20.247  32.994  1.00  0.80           H  
ATOM   1321 1HG  ARG A  94      17.756  20.398  34.353  1.00  0.80           H  
ATOM   1322 2HG  ARG A  94      17.078  20.564  32.717  1.00  0.80           H  
ATOM   1323 1HD  ARG A  94      16.641  18.134  32.738  1.00  0.80           H  
ATOM   1324 2HD  ARG A  94      17.162  18.111  34.440  1.00  0.80           H  
ATOM   1325  HE  ARG A  94      14.719  19.247  33.329  1.00  0.80           H  
ATOM   1326 1HH1 ARG A  94      16.790  18.928  36.154  1.00  0.80           H  
ATOM   1327 2HH1 ARG A  94      15.507  19.348  37.268  1.00  0.80           H  
ATOM   1328 1HH2 ARG A  94      13.090  19.747  34.645  1.00  0.80           H  
ATOM   1329 2HH2 ARG A  94      13.361  19.829  36.408  1.00  0.80           H  
ATOM   1330  N   ILE A  95      17.243  20.227  30.023  1.00  0.85           N  
ATOM   1331  CA  ILE A  95      16.716  21.380  29.286  1.00  0.85           C  
ATOM   1332  C   ILE A  95      15.962  22.331  30.196  1.00  0.85           C  
ATOM   1333  O   ILE A  95      15.086  21.919  30.954  1.00  0.85           O  
ATOM   1334  CB  ILE A  95      15.787  20.986  28.110  1.00  0.85           C  
ATOM   1335  CG1 ILE A  95      16.543  20.264  27.087  1.00  0.85           C  
ATOM   1336  CG2 ILE A  95      15.116  22.244  27.499  1.00  0.85           C  
ATOM   1337  CD1 ILE A  95      15.700  19.604  26.064  1.00  0.85           C  
ATOM   1338  H   ILE A  95      16.639  19.428  30.194  1.00  0.85           H  
ATOM   1339  HA  ILE A  95      17.555  21.919  28.862  1.00  0.85           H  
ATOM   1340  HB  ILE A  95      15.007  20.308  28.474  1.00  0.85           H  
ATOM   1341 1HG1 ILE A  95      17.154  20.986  26.570  1.00  0.85           H  
ATOM   1342 2HG1 ILE A  95      17.179  19.545  27.574  1.00  0.85           H  
ATOM   1343 1HG2 ILE A  95      14.466  21.948  26.681  1.00  0.85           H  
ATOM   1344 2HG2 ILE A  95      14.523  22.750  28.258  1.00  0.85           H  
ATOM   1345 3HG2 ILE A  95      15.886  22.924  27.125  1.00  0.85           H  
ATOM   1346 1HD1 ILE A  95      16.314  19.123  25.324  1.00  0.85           H  
ATOM   1347 2HD1 ILE A  95      15.081  18.861  26.553  1.00  0.85           H  
ATOM   1348 3HD1 ILE A  95      15.082  20.353  25.578  1.00  0.85           H  
ATOM   1349  N   ASP A  96      16.336  23.606  30.124  1.00  0.90           N  
ATOM   1350  CA  ASP A  96      15.699  24.677  30.868  1.00  0.90           C  
ATOM   1351  C   ASP A  96      14.571  25.293  30.030  1.00  0.90           C  
ATOM   1352  O   ASP A  96      14.867  26.009  29.060  1.00  0.90           O  
ATOM   1353  CB  ASP A  96      16.694  25.774  31.216  1.00  0.90           C  
ATOM   1354  CG  ASP A  96      16.064  26.949  32.012  1.00  0.90           C  
ATOM   1355  OD1 ASP A  96      14.868  26.921  32.240  1.00  0.90           O  
ATOM   1356  OD2 ASP A  96      16.768  27.916  32.286  1.00  0.90           O  
ATOM   1357  H   ASP A  96      17.105  23.833  29.497  1.00  0.90           H  
ATOM   1358  HA  ASP A  96      15.340  24.253  31.795  1.00  0.90           H  
ATOM   1359 1HB  ASP A  96      17.509  25.346  31.805  1.00  0.90           H  
ATOM   1360 2HB  ASP A  96      17.137  26.164  30.298  1.00  0.90           H  
ATOM   1361  N   PRO A  97      13.285  25.057  30.372  1.00  0.94           N  
ATOM   1362  CA  PRO A  97      12.112  25.467  29.632  1.00  0.94           C  
ATOM   1363  C   PRO A  97      11.913  26.969  29.600  1.00  0.94           C  
ATOM   1364  O   PRO A  97      11.110  27.455  28.807  1.00  0.94           O  
ATOM   1365  CB  PRO A  97      10.968  24.802  30.398  1.00  0.94           C  
ATOM   1366  CG  PRO A  97      11.481  24.644  31.793  1.00  0.94           C  
ATOM   1367  CD  PRO A  97      12.956  24.380  31.649  1.00  0.94           C  
ATOM   1368  HA  PRO A  97      12.200  25.082  28.611  1.00  0.94           H  
ATOM   1369 1HB  PRO A  97      10.088  25.436  30.367  1.00  0.94           H  
ATOM   1370 2HB  PRO A  97      10.694  23.858  29.957  1.00  0.94           H  
ATOM   1371 1HG  PRO A  97      11.270  25.554  32.376  1.00  0.94           H  
ATOM   1372 2HG  PRO A  97      10.959  23.815  32.293  1.00  0.94           H  
ATOM   1373 1HD  PRO A  97      13.450  24.867  32.504  1.00  0.94           H  
ATOM   1374 2HD  PRO A  97      13.149  23.299  31.593  1.00  0.94           H  
ATOM   1375  N   ALA A  98      12.591  27.708  30.495  1.00  0.96           N  
ATOM   1376  CA  ALA A  98      12.447  29.155  30.501  1.00  0.96           C  
ATOM   1377  C   ALA A  98      13.233  29.720  29.323  1.00  0.96           C  
ATOM   1378  O   ALA A  98      12.559  29.887  28.307  1.00  0.96           O  
ATOM   1379  CB  ALA A  98      12.917  29.718  31.822  1.00  0.96           C  
ATOM   1380  H   ALA A  98      13.265  27.291  31.154  1.00  0.96           H  
ATOM   1381  HA  ALA A  98      11.398  29.406  30.358  1.00  0.96           H  
ATOM   1382 1HB  ALA A  98      12.809  30.800  31.821  1.00  0.96           H  
ATOM   1383 2HB  ALA A  98      12.323  29.291  32.627  1.00  0.96           H  
ATOM   1384 3HB  ALA A  98      13.957  29.450  31.971  1.00  0.96           H  
ATOM   1385  N   THR A  99      14.404  29.098  29.206  1.00  0.96           N  
ATOM   1386  CA  THR A  99      15.444  29.829  28.503  1.00  0.96           C  
ATOM   1387  C   THR A  99      15.813  29.043  27.255  1.00  0.96           C  
ATOM   1388  O   THR A  99      16.543  29.539  26.396  1.00  0.96           O  
ATOM   1389  CB  THR A  99      16.703  30.104  29.345  1.00  0.96           C  
ATOM   1390  OG1 THR A  99      17.261  28.872  29.785  1.00  0.96           O  
ATOM   1391  CG2 THR A  99      16.428  30.990  30.525  1.00  0.96           C  
ATOM   1392  H   THR A  99      14.355  28.138  28.874  1.00  0.96           H  
ATOM   1393  HA  THR A  99      15.042  30.789  28.185  1.00  0.96           H  
ATOM   1394  HB  THR A  99      17.429  30.601  28.706  1.00  0.96           H  
ATOM   1395  HG1 THR A  99      16.903  28.638  30.673  1.00  0.96           H  
ATOM   1396 1HG2 THR A  99      17.357  31.163  31.068  1.00  0.96           H  
ATOM   1397 2HG2 THR A  99      16.022  31.940  30.185  1.00  0.96           H  
ATOM   1398 3HG2 THR A  99      15.726  30.508  31.178  1.00  0.96           H  
ATOM   1399  N   ARG A 100      15.284  27.813  27.160  1.00  0.94           N  
ATOM   1400  CA  ARG A 100      15.550  26.884  26.063  1.00  0.94           C  
ATOM   1401  C   ARG A 100      17.036  26.568  25.951  1.00  0.94           C  
ATOM   1402  O   ARG A 100      17.614  26.563  24.864  1.00  0.94           O  
ATOM   1403  CB  ARG A 100      15.055  27.472  24.759  1.00  0.94           C  
ATOM   1404  CG  ARG A 100      13.563  27.722  24.675  1.00  0.94           C  
ATOM   1405  CD  ARG A 100      13.208  28.363  23.383  1.00  0.94           C  
ATOM   1406  NE  ARG A 100      13.905  29.642  23.220  1.00  0.94           N  
ATOM   1407  CZ  ARG A 100      13.872  30.406  22.112  1.00  0.94           C  
ATOM   1408  NH1 ARG A 100      13.150  30.037  21.079  1.00  0.94           N  
ATOM   1409  NH2 ARG A 100      14.564  31.532  22.064  1.00  0.94           N  
ATOM   1410  H   ARG A 100      14.709  27.469  27.921  1.00  0.94           H  
ATOM   1411  HA  ARG A 100      15.010  25.957  26.263  1.00  0.94           H  
ATOM   1412 1HB  ARG A 100      15.518  28.421  24.577  1.00  0.94           H  
ATOM   1413 2HB  ARG A 100      15.337  26.827  23.946  1.00  0.94           H  
ATOM   1414 1HG  ARG A 100      13.025  26.772  24.747  1.00  0.94           H  
ATOM   1415 2HG  ARG A 100      13.249  28.379  25.492  1.00  0.94           H  
ATOM   1416 1HD  ARG A 100      13.490  27.713  22.558  1.00  0.94           H  
ATOM   1417 2HD  ARG A 100      12.131  28.544  23.349  1.00  0.94           H  
ATOM   1418  HE  ARG A 100      14.477  29.965  23.996  1.00  0.94           H  
ATOM   1419 1HH1 ARG A 100      12.613  29.180  21.118  1.00  0.94           H  
ATOM   1420 2HH1 ARG A 100      13.123  30.618  20.243  1.00  0.94           H  
ATOM   1421 1HH2 ARG A 100      15.120  31.817  22.861  1.00  0.94           H  
ATOM   1422 2HH2 ARG A 100      14.537  32.104  21.232  1.00  0.94           H  
ATOM   1423  N   ARG A 101      17.643  26.275  27.095  1.00  0.91           N  
ATOM   1424  CA  ARG A 101      19.080  25.988  27.136  1.00  0.91           C  
ATOM   1425  C   ARG A 101      19.374  24.610  27.694  1.00  0.91           C  
ATOM   1426  O   ARG A 101      18.594  24.062  28.472  1.00  0.91           O  
ATOM   1427  CB  ARG A 101      19.828  26.982  28.030  1.00  0.91           C  
ATOM   1428  CG  ARG A 101      19.819  28.430  27.621  1.00  0.91           C  
ATOM   1429  CD  ARG A 101      20.579  29.227  28.638  1.00  0.91           C  
ATOM   1430  NE  ARG A 101      19.924  29.127  29.947  1.00  0.91           N  
ATOM   1431  CZ  ARG A 101      20.453  29.455  31.136  1.00  0.91           C  
ATOM   1432  NH1 ARG A 101      21.676  29.941  31.205  1.00  0.91           N  
ATOM   1433  NH2 ARG A 101      19.734  29.276  32.247  1.00  0.91           N  
ATOM   1434  H   ARG A 101      17.066  26.281  27.937  1.00  0.91           H  
ATOM   1435  HA  ARG A 101      19.478  26.047  26.124  1.00  0.91           H  
ATOM   1436 1HB  ARG A 101      19.407  26.938  29.033  1.00  0.91           H  
ATOM   1437 2HB  ARG A 101      20.874  26.678  28.105  1.00  0.91           H  
ATOM   1438 1HG  ARG A 101      20.285  28.548  26.644  1.00  0.91           H  
ATOM   1439 2HG  ARG A 101      18.799  28.792  27.580  1.00  0.91           H  
ATOM   1440 1HD  ARG A 101      21.595  28.840  28.725  1.00  0.91           H  
ATOM   1441 2HD  ARG A 101      20.605  30.274  28.342  1.00  0.91           H  
ATOM   1442  HE  ARG A 101      18.977  28.792  29.950  1.00  0.91           H  
ATOM   1443 1HH1 ARG A 101      22.215  30.069  30.359  1.00  0.91           H  
ATOM   1444 2HH1 ARG A 101      22.075  30.184  32.101  1.00  0.91           H  
ATOM   1445 1HH2 ARG A 101      18.777  28.852  32.205  1.00  0.91           H  
ATOM   1446 2HH2 ARG A 101      20.126  29.517  33.142  1.00  0.91           H  
ATOM   1447  N   LEU A 102      20.524  24.065  27.315  1.00  0.89           N  
ATOM   1448  CA  LEU A 102      21.015  22.813  27.872  1.00  0.89           C  
ATOM   1449  C   LEU A 102      22.052  23.022  28.955  1.00  0.89           C  
ATOM   1450  O   LEU A 102      22.943  23.865  28.821  1.00  0.89           O  
ATOM   1451  CB  LEU A 102      21.662  21.949  26.793  1.00  0.89           C  
ATOM   1452  CG  LEU A 102      20.803  21.432  25.760  1.00  0.89           C  
ATOM   1453  CD1 LEU A 102      21.636  20.749  24.709  1.00  0.89           C  
ATOM   1454  CD2 LEU A 102      19.894  20.448  26.369  1.00  0.89           C  
ATOM   1455  H   LEU A 102      21.096  24.549  26.643  1.00  0.89           H  
ATOM   1456  HA  LEU A 102      20.174  22.274  28.299  1.00  0.89           H  
ATOM   1457 1HB  LEU A 102      22.428  22.538  26.298  1.00  0.89           H  
ATOM   1458 2HB  LEU A 102      22.133  21.094  27.279  1.00  0.89           H  
ATOM   1459  HG  LEU A 102      20.247  22.225  25.342  1.00  0.89           H  
ATOM   1460 1HD1 LEU A 102      20.994  20.334  23.937  1.00  0.89           H  
ATOM   1461 2HD1 LEU A 102      22.334  21.461  24.259  1.00  0.89           H  
ATOM   1462 3HD1 LEU A 102      22.182  19.964  25.192  1.00  0.89           H  
ATOM   1463 1HD2 LEU A 102      19.236  20.060  25.597  1.00  0.89           H  
ATOM   1464 2HD2 LEU A 102      20.467  19.638  26.806  1.00  0.89           H  
ATOM   1465 3HD2 LEU A 102      19.321  20.940  27.148  1.00  0.89           H  
ATOM   1466  N   LYS A 103      21.973  22.193  29.986  1.00  0.88           N  
ATOM   1467  CA  LYS A 103      22.964  22.162  31.047  1.00  0.88           C  
ATOM   1468  C   LYS A 103      23.452  20.741  31.271  1.00  0.88           C  
ATOM   1469  O   LYS A 103      22.666  19.829  31.510  1.00  0.88           O  
ATOM   1470  CB  LYS A 103      22.375  22.729  32.335  1.00  0.88           C  
ATOM   1471  CG  LYS A 103      23.319  22.747  33.530  1.00  0.88           C  
ATOM   1472  CD  LYS A 103      22.709  23.525  34.698  1.00  0.88           C  
ATOM   1473  CE  LYS A 103      21.557  22.764  35.349  1.00  0.88           C  
ATOM   1474  NZ  LYS A 103      21.028  23.485  36.530  1.00  0.88           N  
ATOM   1475  H   LYS A 103      21.158  21.585  30.045  1.00  0.88           H  
ATOM   1476  HA  LYS A 103      23.820  22.768  30.749  1.00  0.88           H  
ATOM   1477 1HB  LYS A 103      22.043  23.752  32.157  1.00  0.88           H  
ATOM   1478 2HB  LYS A 103      21.495  22.145  32.613  1.00  0.88           H  
ATOM   1479 1HG  LYS A 103      23.525  21.718  33.848  1.00  0.88           H  
ATOM   1480 2HG  LYS A 103      24.260  23.210  33.242  1.00  0.88           H  
ATOM   1481 1HD  LYS A 103      23.478  23.707  35.450  1.00  0.88           H  
ATOM   1482 2HD  LYS A 103      22.340  24.487  34.342  1.00  0.88           H  
ATOM   1483 1HE  LYS A 103      20.754  22.632  34.624  1.00  0.88           H  
ATOM   1484 2HE  LYS A 103      21.911  21.781  35.669  1.00  0.88           H  
ATOM   1485 1HZ  LYS A 103      20.254  22.944  36.965  1.00  0.88           H  
ATOM   1486 2HZ  LYS A 103      21.754  23.597  37.219  1.00  0.88           H  
ATOM   1487 3HZ  LYS A 103      20.683  24.385  36.265  1.00  0.88           H  
ATOM   1488  N   HIS A 104      24.751  20.530  31.169  1.00  0.88           N  
ATOM   1489  CA  HIS A 104      25.294  19.189  31.370  1.00  0.88           C  
ATOM   1490  C   HIS A 104      25.067  18.718  32.799  1.00  0.88           C  
ATOM   1491  O   HIS A 104      25.316  19.474  33.739  1.00  0.88           O  
ATOM   1492  CB  HIS A 104      26.784  19.205  30.990  1.00  0.88           C  
ATOM   1493  CG  HIS A 104      27.516  17.914  31.116  1.00  0.88           C  
ATOM   1494  ND1 HIS A 104      27.957  17.435  32.334  1.00  0.88           N  
ATOM   1495  CD2 HIS A 104      27.905  17.004  30.195  1.00  0.88           C  
ATOM   1496  CE1 HIS A 104      28.585  16.294  32.151  1.00  0.88           C  
ATOM   1497  NE2 HIS A 104      28.569  16.013  30.871  1.00  0.88           N  
ATOM   1498  H   HIS A 104      25.372  21.301  30.963  1.00  0.88           H  
ATOM   1499  HA  HIS A 104      24.789  18.476  30.728  1.00  0.88           H  
ATOM   1500 1HB  HIS A 104      26.881  19.536  29.954  1.00  0.88           H  
ATOM   1501 2HB  HIS A 104      27.299  19.938  31.609  1.00  0.88           H  
ATOM   1502  HD2 HIS A 104      27.736  17.047  29.117  1.00  0.88           H  
ATOM   1503  HE1 HIS A 104      29.046  15.683  32.922  1.00  0.88           H  
ATOM   1504  HE2 HIS A 104      28.995  15.173  30.459  1.00  0.88           H  
ATOM   1505  N   LEU A 105      24.619  17.466  32.962  1.00  0.89           N  
ATOM   1506  CA  LEU A 105      24.428  16.906  34.294  1.00  0.89           C  
ATOM   1507  C   LEU A 105      25.513  15.877  34.634  1.00  0.89           C  
ATOM   1508  O   LEU A 105      26.145  15.954  35.691  1.00  0.89           O  
ATOM   1509  CB  LEU A 105      23.069  16.191  34.414  1.00  0.89           C  
ATOM   1510  CG  LEU A 105      21.794  17.008  34.193  1.00  0.89           C  
ATOM   1511  CD1 LEU A 105      20.573  16.058  34.372  1.00  0.89           C  
ATOM   1512  CD2 LEU A 105      21.759  18.150  35.145  1.00  0.89           C  
ATOM   1513  H   LEU A 105      24.406  16.891  32.155  1.00  0.89           H  
ATOM   1514  HA  LEU A 105      24.475  17.713  35.024  1.00  0.89           H  
ATOM   1515 1HB  LEU A 105      23.050  15.371  33.697  1.00  0.89           H  
ATOM   1516 2HB  LEU A 105      23.003  15.766  35.412  1.00  0.89           H  
ATOM   1517  HG  LEU A 105      21.781  17.392  33.176  1.00  0.89           H  
ATOM   1518 1HD1 LEU A 105      19.647  16.586  34.212  1.00  0.89           H  
ATOM   1519 2HD1 LEU A 105      20.636  15.248  33.672  1.00  0.89           H  
ATOM   1520 3HD1 LEU A 105      20.580  15.657  35.386  1.00  0.89           H  
ATOM   1521 1HD2 LEU A 105      20.864  18.742  35.015  1.00  0.89           H  
ATOM   1522 2HD2 LEU A 105      21.773  17.743  36.124  1.00  0.89           H  
ATOM   1523 3HD2 LEU A 105      22.636  18.785  34.993  1.00  0.89           H  
ATOM   1524  N   LYS A 106      25.700  14.877  33.757  1.00  0.90           N  
ATOM   1525  CA  LYS A 106      26.681  13.817  34.048  1.00  0.90           C  
ATOM   1526  C   LYS A 106      27.075  12.949  32.854  1.00  0.90           C  
ATOM   1527  O   LYS A 106      26.269  12.679  31.959  1.00  0.90           O  
ATOM   1528  CB  LYS A 106      26.188  12.896  35.165  1.00  0.90           C  
ATOM   1529  CG  LYS A 106      27.216  11.902  35.698  1.00  0.90           C  
ATOM   1530  CD  LYS A 106      26.711  11.163  36.911  1.00  0.90           C  
ATOM   1531  CE  LYS A 106      27.785  10.235  37.452  1.00  0.90           C  
ATOM   1532  NZ  LYS A 106      27.348   9.538  38.692  1.00  0.90           N  
ATOM   1533  H   LYS A 106      25.167  14.882  32.887  1.00  0.90           H  
ATOM   1534  HA  LYS A 106      27.590  14.302  34.402  1.00  0.90           H  
ATOM   1535 1HB  LYS A 106      25.779  13.463  35.998  1.00  0.90           H  
ATOM   1536 2HB  LYS A 106      25.412  12.282  34.758  1.00  0.90           H  
ATOM   1537 1HG  LYS A 106      27.408  11.144  34.953  1.00  0.90           H  
ATOM   1538 2HG  LYS A 106      28.148  12.409  35.937  1.00  0.90           H  
ATOM   1539 1HD  LYS A 106      26.413  11.874  37.683  1.00  0.90           H  
ATOM   1540 2HD  LYS A 106      25.835  10.572  36.634  1.00  0.90           H  
ATOM   1541 1HE  LYS A 106      28.028   9.492  36.690  1.00  0.90           H  
ATOM   1542 2HE  LYS A 106      28.679  10.818  37.671  1.00  0.90           H  
ATOM   1543 1HZ  LYS A 106      28.089   8.935  39.020  1.00  0.90           H  
ATOM   1544 2HZ  LYS A 106      27.132  10.225  39.403  1.00  0.90           H  
ATOM   1545 3HZ  LYS A 106      26.528   8.987  38.499  1.00  0.90           H  
ATOM   1546  N   ASP A 107      28.318  12.470  32.880  1.00  0.91           N  
ATOM   1547  CA  ASP A 107      28.779  11.480  31.913  1.00  0.91           C  
ATOM   1548  C   ASP A 107      28.596  10.077  32.505  1.00  0.91           C  
ATOM   1549  O   ASP A 107      29.136   9.763  33.569  1.00  0.91           O  
ATOM   1550  CB  ASP A 107      30.242  11.702  31.559  1.00  0.91           C  
ATOM   1551  CG  ASP A 107      30.463  13.013  30.838  1.00  0.91           C  
ATOM   1552  OD1 ASP A 107      29.502  13.562  30.331  1.00  0.91           O  
ATOM   1553  OD2 ASP A 107      31.569  13.472  30.798  1.00  0.91           O  
ATOM   1554  H   ASP A 107      28.944  12.766  33.616  1.00  0.91           H  
ATOM   1555  HA  ASP A 107      28.178  11.550  31.006  1.00  0.91           H  
ATOM   1556 1HB  ASP A 107      30.847  11.683  32.465  1.00  0.91           H  
ATOM   1557 2HB  ASP A 107      30.582  10.886  30.916  1.00  0.91           H  
ATOM   1558  N   VAL A 108      27.806   9.264  31.828  1.00  0.92           N  
ATOM   1559  CA  VAL A 108      27.471   7.915  32.239  1.00  0.92           C  
ATOM   1560  C   VAL A 108      28.302   6.897  31.436  1.00  0.92           C  
ATOM   1561  O   VAL A 108      28.310   6.933  30.201  1.00  0.92           O  
ATOM   1562  CB  VAL A 108      25.958   7.688  32.043  1.00  0.92           C  
ATOM   1563  CG1 VAL A 108      25.551   6.242  32.382  1.00  0.92           C  
ATOM   1564  CG2 VAL A 108      25.198   8.700  32.925  1.00  0.92           C  
ATOM   1565  H   VAL A 108      27.407   9.603  30.962  1.00  0.92           H  
ATOM   1566  HA  VAL A 108      27.670   7.853  33.300  1.00  0.92           H  
ATOM   1567  HB  VAL A 108      25.712   7.867  31.022  1.00  0.92           H  
ATOM   1568 1HG1 VAL A 108      24.482   6.115  32.218  1.00  0.92           H  
ATOM   1569 2HG1 VAL A 108      26.095   5.547  31.737  1.00  0.92           H  
ATOM   1570 3HG1 VAL A 108      25.779   6.025  33.419  1.00  0.92           H  
ATOM   1571 1HG2 VAL A 108      24.125   8.576  32.780  1.00  0.92           H  
ATOM   1572 2HG2 VAL A 108      25.446   8.530  33.972  1.00  0.92           H  
ATOM   1573 3HG2 VAL A 108      25.486   9.718  32.644  1.00  0.92           H  
ATOM   1574  N   PRO A 109      29.038   5.994  32.101  1.00  0.94           N  
ATOM   1575  CA  PRO A 109      29.921   5.018  31.500  1.00  0.94           C  
ATOM   1576  C   PRO A 109      29.114   3.958  30.794  1.00  0.94           C  
ATOM   1577  O   PRO A 109      27.909   3.868  30.992  1.00  0.94           O  
ATOM   1578  CB  PRO A 109      30.683   4.453  32.703  1.00  0.94           C  
ATOM   1579  CG  PRO A 109      29.740   4.624  33.865  1.00  0.94           C  
ATOM   1580  CD  PRO A 109      28.996   5.916  33.583  1.00  0.94           C  
ATOM   1581  HA  PRO A 109      30.600   5.523  30.797  1.00  0.94           H  
ATOM   1582 1HB  PRO A 109      30.942   3.400  32.517  1.00  0.94           H  
ATOM   1583 2HB  PRO A 109      31.629   4.998  32.837  1.00  0.94           H  
ATOM   1584 1HG  PRO A 109      29.069   3.759  33.928  1.00  0.94           H  
ATOM   1585 2HG  PRO A 109      30.304   4.655  34.810  1.00  0.94           H  
ATOM   1586 1HD  PRO A 109      27.979   5.796  33.959  1.00  0.94           H  
ATOM   1587 2HD  PRO A 109      29.525   6.774  34.037  1.00  0.94           H  
ATOM   1588  N   THR A 110      29.777   3.199  29.941  1.00  0.96           N  
ATOM   1589  CA  THR A 110      29.161   2.106  29.203  1.00  0.96           C  
ATOM   1590  C   THR A 110      30.155   0.993  28.932  1.00  0.96           C  
ATOM   1591  O   THR A 110      31.362   1.233  28.906  1.00  0.96           O  
ATOM   1592  CB  THR A 110      28.603   2.589  27.868  1.00  0.96           C  
ATOM   1593  OG1 THR A 110      27.938   1.517  27.233  1.00  0.96           O  
ATOM   1594  CG2 THR A 110      29.713   3.053  27.000  1.00  0.96           C  
ATOM   1595  H   THR A 110      30.765   3.365  29.808  1.00  0.96           H  
ATOM   1596  HA  THR A 110      28.345   1.694  29.793  1.00  0.96           H  
ATOM   1597  HB  THR A 110      27.897   3.399  28.029  1.00  0.96           H  
ATOM   1598  HG1 THR A 110      27.145   1.264  27.746  1.00  0.96           H  
ATOM   1599 1HG2 THR A 110      29.294   3.358  26.065  1.00  0.96           H  
ATOM   1600 2HG2 THR A 110      30.234   3.888  27.466  1.00  0.96           H  
ATOM   1601 3HG2 THR A 110      30.415   2.239  26.828  1.00  0.96           H  
ATOM   1602  N   GLU A 111      29.658  -0.229  28.737  1.00  0.98           N  
ATOM   1603  CA  GLU A 111      30.532  -1.328  28.352  1.00  0.98           C  
ATOM   1604  C   GLU A 111      30.607  -1.476  26.832  1.00  0.98           C  
ATOM   1605  O   GLU A 111      31.376  -2.301  26.324  1.00  0.98           O  
ATOM   1606  CB  GLU A 111      30.067  -2.656  28.963  1.00  0.98           C  
ATOM   1607  CG  GLU A 111      30.116  -2.717  30.488  1.00  0.98           C  
ATOM   1608  CD  GLU A 111      29.667  -4.060  31.047  1.00  0.98           C  
ATOM   1609  OE1 GLU A 111      29.326  -4.925  30.274  1.00  0.98           O  
ATOM   1610  OE2 GLU A 111      29.675  -4.213  32.247  1.00  0.98           O  
ATOM   1611  H   GLU A 111      28.650  -0.409  28.790  1.00  0.98           H  
ATOM   1612  HA  GLU A 111      31.536  -1.115  28.719  1.00  0.98           H  
ATOM   1613 1HB  GLU A 111      29.044  -2.861  28.649  1.00  0.98           H  
ATOM   1614 2HB  GLU A 111      30.687  -3.464  28.578  1.00  0.98           H  
ATOM   1615 1HG  GLU A 111      31.135  -2.517  30.817  1.00  0.98           H  
ATOM   1616 2HG  GLU A 111      29.474  -1.930  30.886  1.00  0.98           H  
ATOM   1617  N   VAL A 112      29.803  -0.698  26.094  1.00  0.98           N  
ATOM   1618  CA  VAL A 112      29.794  -0.861  24.647  1.00  0.98           C  
ATOM   1619  C   VAL A 112      30.110   0.456  23.958  1.00  0.98           C  
ATOM   1620  O   VAL A 112      29.663   1.513  24.391  1.00  0.98           O  
ATOM   1621  CB  VAL A 112      28.400  -1.334  24.177  1.00  0.98           C  
ATOM   1622  CG1 VAL A 112      28.025  -2.641  24.870  1.00  0.98           C  
ATOM   1623  CG2 VAL A 112      27.347  -0.258  24.421  1.00  0.98           C  
ATOM   1624  H   VAL A 112      29.191  -0.008  26.537  1.00  0.98           H  
ATOM   1625  HA  VAL A 112      30.543  -1.597  24.361  1.00  0.98           H  
ATOM   1626  HB  VAL A 112      28.452  -1.547  23.116  1.00  0.98           H  
ATOM   1627 1HG1 VAL A 112      27.058  -2.965  24.508  1.00  0.98           H  
ATOM   1628 2HG1 VAL A 112      28.767  -3.392  24.663  1.00  0.98           H  
ATOM   1629 3HG1 VAL A 112      27.964  -2.480  25.949  1.00  0.98           H  
ATOM   1630 1HG2 VAL A 112      26.376  -0.607  24.058  1.00  0.98           H  
ATOM   1631 2HG2 VAL A 112      27.278  -0.056  25.478  1.00  0.98           H  
ATOM   1632 3HG2 VAL A 112      27.624   0.650  23.895  1.00  0.98           H  
ATOM   1633  N   THR A 113      30.776   0.407  22.813  1.00  0.97           N  
ATOM   1634  CA  THR A 113      31.091   1.646  22.101  1.00  0.97           C  
ATOM   1635  C   THR A 113      29.885   2.180  21.328  1.00  0.97           C  
ATOM   1636  O   THR A 113      29.784   2.067  20.106  1.00  0.97           O  
ATOM   1637  CB  THR A 113      32.317   1.484  21.202  1.00  0.97           C  
ATOM   1638  OG1 THR A 113      32.151   0.353  20.347  1.00  0.97           O  
ATOM   1639  CG2 THR A 113      33.561   1.320  22.053  1.00  0.97           C  
ATOM   1640  H   THR A 113      31.110  -0.477  22.463  1.00  0.97           H  
ATOM   1641  HA  THR A 113      31.366   2.391  22.843  1.00  0.97           H  
ATOM   1642  HB  THR A 113      32.417   2.364  20.592  1.00  0.97           H  
ATOM   1643  HG1 THR A 113      32.728   0.461  19.578  1.00  0.97           H  
ATOM   1644 1HG2 THR A 113      34.432   1.222  21.406  1.00  0.97           H  
ATOM   1645 2HG2 THR A 113      33.679   2.200  22.691  1.00  0.97           H  
ATOM   1646 3HG2 THR A 113      33.465   0.432  22.675  1.00  0.97           H  
ATOM   1647  N   ALA A 114      28.936   2.692  22.093  1.00  0.93           N  
ATOM   1648  CA  ALA A 114      27.658   3.176  21.619  1.00  0.93           C  
ATOM   1649  C   ALA A 114      27.769   4.229  20.544  1.00  0.93           C  
ATOM   1650  O   ALA A 114      28.497   5.209  20.696  1.00  0.93           O  
ATOM   1651  CB  ALA A 114      26.895   3.775  22.766  1.00  0.93           C  
ATOM   1652  H   ALA A 114      29.127   2.692  23.092  1.00  0.93           H  
ATOM   1653  HA  ALA A 114      27.097   2.337  21.252  1.00  0.93           H  
ATOM   1654 1HB  ALA A 114      25.906   4.097  22.421  1.00  0.93           H  
ATOM   1655 2HB  ALA A 114      26.801   3.026  23.534  1.00  0.93           H  
ATOM   1656 3HB  ALA A 114      27.431   4.621  23.156  1.00  0.93           H  
ATOM   1657  N   HIS A 115      27.007   4.044  19.477  1.00  0.87           N  
ATOM   1658  CA  HIS A 115      26.898   5.012  18.416  1.00  0.87           C  
ATOM   1659  C   HIS A 115      25.765   5.920  18.808  1.00  0.87           C  
ATOM   1660  O   HIS A 115      25.896   7.143  18.805  1.00  0.87           O  
ATOM   1661  CB  HIS A 115      26.587   4.367  17.064  1.00  0.87           C  
ATOM   1662  CG  HIS A 115      26.476   5.366  15.949  1.00  0.87           C  
ATOM   1663  ND1 HIS A 115      27.576   6.006  15.400  1.00  0.87           N  
ATOM   1664  CD2 HIS A 115      25.394   5.857  15.299  1.00  0.87           C  
ATOM   1665  CE1 HIS A 115      27.168   6.837  14.451  1.00  0.87           C  
ATOM   1666  NE2 HIS A 115      25.853   6.768  14.373  1.00  0.87           N  
ATOM   1667  H   HIS A 115      26.445   3.210  19.401  1.00  0.87           H  
ATOM   1668  HA  HIS A 115      27.810   5.600  18.331  1.00  0.87           H  
ATOM   1669 1HB  HIS A 115      27.363   3.662  16.814  1.00  0.87           H  
ATOM   1670 2HB  HIS A 115      25.648   3.807  17.122  1.00  0.87           H  
ATOM   1671  HD2 HIS A 115      24.352   5.580  15.477  1.00  0.87           H  
ATOM   1672  HE1 HIS A 115      27.807   7.474  13.841  1.00  0.87           H  
ATOM   1673  HE2 HIS A 115      25.270   7.299  13.732  1.00  0.87           H  
ATOM   1674  N   GLY A 116      24.626   5.302  19.143  1.00  0.81           N  
ATOM   1675  CA  GLY A 116      23.490   6.110  19.505  1.00  0.81           C  
ATOM   1676  C   GLY A 116      22.819   5.730  20.798  1.00  0.81           C  
ATOM   1677  O   GLY A 116      23.316   4.858  21.502  1.00  0.81           O  
ATOM   1678  H   GLY A 116      24.576   4.284  19.131  1.00  0.81           H  
ATOM   1679 1HA  GLY A 116      23.883   7.089  19.638  1.00  0.81           H  
ATOM   1680 2HA  GLY A 116      22.767   6.127  18.691  1.00  0.81           H  
ATOM   1681  N   VAL A 117      21.717   6.425  21.129  1.00  0.75           N  
ATOM   1682  CA  VAL A 117      20.968   6.163  22.354  1.00  0.75           C  
ATOM   1683  C   VAL A 117      19.493   6.501  22.279  1.00  0.75           C  
ATOM   1684  O   VAL A 117      19.136   7.605  21.883  1.00  0.75           O  
ATOM   1685  CB  VAL A 117      21.578   7.001  23.487  1.00  0.75           C  
ATOM   1686  CG1 VAL A 117      21.501   8.487  23.135  1.00  0.75           C  
ATOM   1687  CG2 VAL A 117      20.855   6.703  24.820  1.00  0.75           C  
ATOM   1688  H   VAL A 117      21.374   7.151  20.506  1.00  0.75           H  
ATOM   1689  HA  VAL A 117      21.049   5.109  22.582  1.00  0.75           H  
ATOM   1690  HB  VAL A 117      22.623   6.734  23.591  1.00  0.75           H  
ATOM   1691 1HG1 VAL A 117      21.955   9.067  23.922  1.00  0.75           H  
ATOM   1692 2HG1 VAL A 117      22.033   8.675  22.201  1.00  0.75           H  
ATOM   1693 3HG1 VAL A 117      20.458   8.788  23.022  1.00  0.75           H  
ATOM   1694 1HG2 VAL A 117      21.316   7.277  25.603  1.00  0.75           H  
ATOM   1695 2HG2 VAL A 117      19.805   6.976  24.751  1.00  0.75           H  
ATOM   1696 3HG2 VAL A 117      20.940   5.642  25.053  1.00  0.75           H  
ATOM   1697  N   CYS A 118      18.652   5.611  22.777  1.00  0.70           N  
ATOM   1698  CA  CYS A 118      17.236   5.941  22.901  1.00  0.70           C  
ATOM   1699  C   CYS A 118      16.750   5.944  24.332  1.00  0.70           C  
ATOM   1700  O   CYS A 118      17.248   5.206  25.175  1.00  0.70           O  
ATOM   1701  CB  CYS A 118      16.376   5.009  22.070  1.00  0.70           C  
ATOM   1702  SG  CYS A 118      16.591   5.277  20.333  1.00  0.70           S  
ATOM   1703  H   CYS A 118      18.995   4.694  23.047  1.00  0.70           H  
ATOM   1704  HA  CYS A 118      17.091   6.947  22.505  1.00  0.70           H  
ATOM   1705 1HB  CYS A 118      16.625   3.970  22.296  1.00  0.70           H  
ATOM   1706 2HB  CYS A 118      15.323   5.162  22.311  1.00  0.70           H  
ATOM   1707  N   LEU A 119      15.786   6.797  24.588  1.00  0.68           N  
ATOM   1708  CA  LEU A 119      15.154   6.903  25.888  1.00  0.68           C  
ATOM   1709  C   LEU A 119      13.744   6.344  25.921  1.00  0.68           C  
ATOM   1710  O   LEU A 119      13.032   6.346  24.919  1.00  0.68           O  
ATOM   1711  CB  LEU A 119      15.138   8.345  26.355  1.00  0.68           C  
ATOM   1712  CG  LEU A 119      16.459   9.022  26.562  1.00  0.68           C  
ATOM   1713  CD1 LEU A 119      16.228  10.484  26.935  1.00  0.68           C  
ATOM   1714  CD2 LEU A 119      17.175   8.302  27.624  1.00  0.68           C  
ATOM   1715  H   LEU A 119      15.462   7.399  23.828  1.00  0.68           H  
ATOM   1716  HA  LEU A 119      15.751   6.336  26.587  1.00  0.68           H  
ATOM   1717 1HB  LEU A 119      14.614   8.918  25.595  1.00  0.68           H  
ATOM   1718 2HB  LEU A 119      14.592   8.390  27.258  1.00  0.68           H  
ATOM   1719  HG  LEU A 119      17.038   8.982  25.658  1.00  0.68           H  
ATOM   1720 1HD1 LEU A 119      17.171  10.987  27.078  1.00  0.68           H  
ATOM   1721 2HD1 LEU A 119      15.690  10.964  26.132  1.00  0.68           H  
ATOM   1722 3HD1 LEU A 119      15.642  10.546  27.850  1.00  0.68           H  
ATOM   1723 1HD2 LEU A 119      18.123   8.740  27.782  1.00  0.68           H  
ATOM   1724 2HD2 LEU A 119      16.599   8.323  28.550  1.00  0.68           H  
ATOM   1725 3HD2 LEU A 119      17.298   7.295  27.302  1.00  0.68           H  
ATOM   1726  N   TYR A 120      13.351   5.866  27.088  1.00  0.69           N  
ATOM   1727  CA  TYR A 120      12.023   5.305  27.307  1.00  0.69           C  
ATOM   1728  C   TYR A 120      11.510   5.461  28.712  1.00  0.69           C  
ATOM   1729  O   TYR A 120      12.181   5.084  29.669  1.00  0.69           O  
ATOM   1730  CB  TYR A 120      12.144   3.818  27.009  1.00  0.69           C  
ATOM   1731  CG  TYR A 120      11.029   2.867  27.342  1.00  0.69           C  
ATOM   1732  CD1 TYR A 120       9.916   2.679  26.554  1.00  0.69           C  
ATOM   1733  CD2 TYR A 120      11.198   2.110  28.496  1.00  0.69           C  
ATOM   1734  CE1 TYR A 120       8.990   1.729  26.940  1.00  0.69           C  
ATOM   1735  CE2 TYR A 120      10.278   1.186  28.873  1.00  0.69           C  
ATOM   1736  CZ  TYR A 120       9.182   0.990  28.108  1.00  0.69           C  
ATOM   1737  OH  TYR A 120       8.258   0.057  28.484  1.00  0.69           O  
ATOM   1738  H   TYR A 120      14.033   5.864  27.846  1.00  0.69           H  
ATOM   1739  HA  TYR A 120      11.318   5.791  26.627  1.00  0.69           H  
ATOM   1740 1HB  TYR A 120      12.377   3.712  26.005  1.00  0.69           H  
ATOM   1741 2HB  TYR A 120      13.015   3.467  27.559  1.00  0.69           H  
ATOM   1742  HD1 TYR A 120       9.772   3.256  25.638  1.00  0.69           H  
ATOM   1743  HD2 TYR A 120      12.083   2.257  29.103  1.00  0.69           H  
ATOM   1744  HE1 TYR A 120       8.112   1.552  26.331  1.00  0.69           H  
ATOM   1745  HE2 TYR A 120      10.424   0.597  29.782  1.00  0.69           H  
ATOM   1746  HH  TYR A 120       8.478  -0.312  29.360  1.00  0.69           H  
ATOM   1747  N   ARG A 121      10.300   5.967  28.857  1.00  0.72           N  
ATOM   1748  CA  ARG A 121       9.686   5.985  30.165  1.00  0.72           C  
ATOM   1749  C   ARG A 121       8.798   4.756  30.277  1.00  0.72           C  
ATOM   1750  O   ARG A 121       7.974   4.493  29.404  1.00  0.72           O  
ATOM   1751  CB  ARG A 121       8.908   7.255  30.370  1.00  0.72           C  
ATOM   1752  CG  ARG A 121       9.772   8.507  30.387  1.00  0.72           C  
ATOM   1753  CD  ARG A 121       8.955   9.746  30.381  1.00  0.72           C  
ATOM   1754  NE  ARG A 121       8.208   9.861  29.132  1.00  0.72           N  
ATOM   1755  CZ  ARG A 121       7.354  10.853  28.813  1.00  0.72           C  
ATOM   1756  NH1 ARG A 121       7.144  11.855  29.650  1.00  0.72           N  
ATOM   1757  NH2 ARG A 121       6.721  10.806  27.648  1.00  0.72           N  
ATOM   1758  H   ARG A 121       9.783   6.354  28.062  1.00  0.72           H  
ATOM   1759  HA  ARG A 121      10.457   5.931  30.925  1.00  0.72           H  
ATOM   1760 1HB  ARG A 121       8.167   7.365  29.579  1.00  0.72           H  
ATOM   1761 2HB  ARG A 121       8.375   7.202  31.321  1.00  0.72           H  
ATOM   1762 1HG  ARG A 121      10.401   8.502  31.279  1.00  0.72           H  
ATOM   1763 2HG  ARG A 121      10.401   8.512  29.496  1.00  0.72           H  
ATOM   1764 1HD  ARG A 121       8.246   9.724  31.206  1.00  0.72           H  
ATOM   1765 2HD  ARG A 121       9.603  10.617  30.475  1.00  0.72           H  
ATOM   1766  HE  ARG A 121       8.334   9.110  28.433  1.00  0.72           H  
ATOM   1767 1HH1 ARG A 121       7.624  11.881  30.539  1.00  0.72           H  
ATOM   1768 2HH1 ARG A 121       6.500  12.593  29.403  1.00  0.72           H  
ATOM   1769 1HH2 ARG A 121       6.876   9.996  27.014  1.00  0.72           H  
ATOM   1770 2HH2 ARG A 121       6.074  11.531  27.389  1.00  0.72           H  
ATOM   1771  N   SER A 122       8.968   3.989  31.329  1.00  0.77           N  
ATOM   1772  CA  SER A 122       8.160   2.795  31.477  1.00  0.77           C  
ATOM   1773  C   SER A 122       6.713   3.069  31.873  1.00  0.77           C  
ATOM   1774  O   SER A 122       6.471   3.674  32.916  1.00  0.77           O  
ATOM   1775  CB  SER A 122       8.770   1.912  32.512  1.00  0.77           C  
ATOM   1776  OG  SER A 122       7.881   0.880  32.900  1.00  0.77           O  
ATOM   1777  H   SER A 122       9.673   4.243  32.024  1.00  0.77           H  
ATOM   1778  HA  SER A 122       8.212   2.283  30.529  1.00  0.77           H  
ATOM   1779 1HB  SER A 122       9.679   1.472  32.116  1.00  0.77           H  
ATOM   1780 2HB  SER A 122       9.045   2.521  33.369  1.00  0.77           H  
ATOM   1781  HG  SER A 122       7.970   0.189  32.195  1.00  0.77           H  
ATOM   1782  N   PRO A 123       5.717   2.486  31.181  1.00  0.81           N  
ATOM   1783  CA  PRO A 123       4.306   2.608  31.476  1.00  0.81           C  
ATOM   1784  C   PRO A 123       3.931   1.809  32.723  1.00  0.81           C  
ATOM   1785  O   PRO A 123       2.794   1.882  33.187  1.00  0.81           O  
ATOM   1786  CB  PRO A 123       3.645   2.044  30.214  1.00  0.81           C  
ATOM   1787  CG  PRO A 123       4.643   1.056  29.667  1.00  0.81           C  
ATOM   1788  CD  PRO A 123       6.000   1.648  29.993  1.00  0.81           C  
ATOM   1789  HA  PRO A 123       4.057   3.671  31.607  1.00  0.81           H  
ATOM   1790 1HB  PRO A 123       2.681   1.586  30.468  1.00  0.81           H  
ATOM   1791 2HB  PRO A 123       3.437   2.862  29.501  1.00  0.81           H  
ATOM   1792 1HG  PRO A 123       4.493   0.068  30.107  1.00  0.81           H  
ATOM   1793 2HG  PRO A 123       4.496   0.942  28.578  1.00  0.81           H  
ATOM   1794 1HD  PRO A 123       6.659   0.815  30.254  1.00  0.81           H  
ATOM   1795 2HD  PRO A 123       6.374   2.259  29.143  1.00  0.81           H  
ATOM   1796  N   GLN A 124       4.866   0.986  33.218  1.00  0.84           N  
ATOM   1797  CA  GLN A 124       4.593   0.120  34.349  1.00  0.84           C  
ATOM   1798  C   GLN A 124       5.237   0.641  35.636  1.00  0.84           C  
ATOM   1799  O   GLN A 124       4.643   0.548  36.711  1.00  0.84           O  
ATOM   1800  CB  GLN A 124       5.112  -1.292  34.051  1.00  0.84           C  
ATOM   1801  CG  GLN A 124       4.490  -1.956  32.827  1.00  0.84           C  
ATOM   1802  CD  GLN A 124       2.989  -2.167  32.953  1.00  0.84           C  
ATOM   1803  OE1 GLN A 124       2.519  -2.803  33.901  1.00  0.84           O  
ATOM   1804  NE2 GLN A 124       2.228  -1.642  31.996  1.00  0.84           N  
ATOM   1805  H   GLN A 124       5.807   0.966  32.838  1.00  0.84           H  
ATOM   1806  HA  GLN A 124       3.515   0.077  34.503  1.00  0.84           H  
ATOM   1807 1HB  GLN A 124       6.194  -1.253  33.887  1.00  0.84           H  
ATOM   1808 2HB  GLN A 124       4.936  -1.934  34.912  1.00  0.84           H  
ATOM   1809 1HG  GLN A 124       4.681  -1.328  31.966  1.00  0.84           H  
ATOM   1810 2HG  GLN A 124       4.965  -2.928  32.684  1.00  0.84           H  
ATOM   1811 1HE2 GLN A 124       1.234  -1.751  32.031  1.00  0.84           H  
ATOM   1812 2HE2 GLN A 124       2.645  -1.137  31.244  1.00  0.84           H  
ATOM   1813  N   SER A 125       6.451   1.199  35.529  1.00  0.85           N  
ATOM   1814  CA  SER A 125       7.154   1.670  36.728  1.00  0.85           C  
ATOM   1815  C   SER A 125       7.297   3.187  36.833  1.00  0.85           C  
ATOM   1816  O   SER A 125       7.589   3.703  37.910  1.00  0.85           O  
ATOM   1817  CB  SER A 125       8.557   1.113  36.771  1.00  0.85           C  
ATOM   1818  OG  SER A 125       9.304   1.618  35.698  1.00  0.85           O  
ATOM   1819  H   SER A 125       6.904   1.237  34.619  1.00  0.85           H  
ATOM   1820  HA  SER A 125       6.605   1.322  37.603  1.00  0.85           H  
ATOM   1821 1HB  SER A 125       9.029   1.391  37.710  1.00  0.85           H  
ATOM   1822 2HB  SER A 125       8.528   0.027  36.721  1.00  0.85           H  
ATOM   1823  HG  SER A 125       8.969   1.153  34.911  1.00  0.85           H  
ATOM   1824  N   GLY A 126       7.172   3.906  35.716  1.00  0.82           N  
ATOM   1825  CA  GLY A 126       7.398   5.346  35.710  1.00  0.82           C  
ATOM   1826  C   GLY A 126       8.883   5.728  35.598  1.00  0.82           C  
ATOM   1827  O   GLY A 126       9.221   6.915  35.578  1.00  0.82           O  
ATOM   1828  H   GLY A 126       6.914   3.484  34.830  1.00  0.82           H  
ATOM   1829 1HA  GLY A 126       6.852   5.779  34.871  1.00  0.82           H  
ATOM   1830 2HA  GLY A 126       6.976   5.779  36.616  1.00  0.82           H  
ATOM   1831  N   LYS A 127       9.774   4.736  35.516  1.00  0.78           N  
ATOM   1832  CA  LYS A 127      11.203   5.013  35.436  1.00  0.78           C  
ATOM   1833  C   LYS A 127      11.653   5.365  34.024  1.00  0.78           C  
ATOM   1834  O   LYS A 127      11.068   4.912  33.037  1.00  0.78           O  
ATOM   1835  CB  LYS A 127      11.997   3.815  35.940  1.00  0.78           C  
ATOM   1836  CG  LYS A 127      11.800   3.459  37.398  1.00  0.78           C  
ATOM   1837  CD  LYS A 127      12.426   4.488  38.310  1.00  0.78           C  
ATOM   1838  CE  LYS A 127      12.302   4.075  39.765  1.00  0.78           C  
ATOM   1839  NZ  LYS A 127      12.982   2.762  40.007  1.00  0.78           N  
ATOM   1840  H   LYS A 127       9.471   3.760  35.548  1.00  0.78           H  
ATOM   1841  HA  LYS A 127      11.424   5.868  36.076  1.00  0.78           H  
ATOM   1842 1HB  LYS A 127      11.684   2.947  35.401  1.00  0.78           H  
ATOM   1843 2HB  LYS A 127      13.064   3.962  35.750  1.00  0.78           H  
ATOM   1844 1HG  LYS A 127      10.731   3.387  37.614  1.00  0.78           H  
ATOM   1845 2HG  LYS A 127      12.261   2.487  37.591  1.00  0.78           H  
ATOM   1846 1HD  LYS A 127      13.486   4.596  38.057  1.00  0.78           H  
ATOM   1847 2HD  LYS A 127      11.933   5.449  38.165  1.00  0.78           H  
ATOM   1848 1HE  LYS A 127      12.775   4.835  40.385  1.00  0.78           H  
ATOM   1849 2HE  LYS A 127      11.252   3.992  40.042  1.00  0.78           H  
ATOM   1850 1HZ  LYS A 127      12.917   2.502  40.974  1.00  0.78           H  
ATOM   1851 2HZ  LYS A 127      12.552   2.052  39.435  1.00  0.78           H  
ATOM   1852 3HZ  LYS A 127      13.970   2.839  39.733  1.00  0.78           H  
ATOM   1853  N   LEU A 128      12.710   6.167  33.930  1.00  0.73           N  
ATOM   1854  CA  LEU A 128      13.316   6.520  32.648  1.00  0.73           C  
ATOM   1855  C   LEU A 128      14.489   5.613  32.347  1.00  0.73           C  
ATOM   1856  O   LEU A 128      15.354   5.432  33.195  1.00  0.73           O  
ATOM   1857  CB  LEU A 128      13.816   7.975  32.644  1.00  0.73           C  
ATOM   1858  CG  LEU A 128      14.569   8.430  31.339  1.00  0.73           C  
ATOM   1859  CD1 LEU A 128      13.598   8.450  30.187  1.00  0.73           C  
ATOM   1860  CD2 LEU A 128      15.215   9.813  31.545  1.00  0.73           C  
ATOM   1861  H   LEU A 128      13.132   6.528  34.777  1.00  0.73           H  
ATOM   1862  HA  LEU A 128      12.576   6.396  31.861  1.00  0.73           H  
ATOM   1863 1HB  LEU A 128      12.965   8.636  32.788  1.00  0.73           H  
ATOM   1864 2HB  LEU A 128      14.505   8.105  33.485  1.00  0.73           H  
ATOM   1865  HG  LEU A 128      15.356   7.709  31.102  1.00  0.73           H  
ATOM   1866 1HD1 LEU A 128      14.123   8.748  29.311  1.00  0.73           H  
ATOM   1867 2HD1 LEU A 128      13.178   7.463  30.047  1.00  0.73           H  
ATOM   1868 3HD1 LEU A 128      12.805   9.158  30.395  1.00  0.73           H  
ATOM   1869 1HD2 LEU A 128      15.739  10.107  30.633  1.00  0.73           H  
ATOM   1870 2HD2 LEU A 128      14.444  10.549  31.774  1.00  0.73           H  
ATOM   1871 3HD2 LEU A 128      15.925   9.763  32.373  1.00  0.73           H  
ATOM   1872  N   TYR A 129      14.508   5.034  31.165  1.00  0.70           N  
ATOM   1873  CA  TYR A 129      15.596   4.174  30.765  1.00  0.70           C  
ATOM   1874  C   TYR A 129      16.301   4.732  29.547  1.00  0.70           C  
ATOM   1875  O   TYR A 129      15.706   5.480  28.768  1.00  0.70           O  
ATOM   1876  CB  TYR A 129      15.077   2.764  30.473  1.00  0.70           C  
ATOM   1877  CG  TYR A 129      14.474   2.126  31.687  1.00  0.70           C  
ATOM   1878  CD1 TYR A 129      13.142   2.345  31.976  1.00  0.70           C  
ATOM   1879  CD2 TYR A 129      15.251   1.344  32.532  1.00  0.70           C  
ATOM   1880  CE1 TYR A 129      12.598   1.793  33.093  1.00  0.70           C  
ATOM   1881  CE2 TYR A 129      14.695   0.799  33.654  1.00  0.70           C  
ATOM   1882  CZ  TYR A 129      13.377   1.023  33.941  1.00  0.70           C  
ATOM   1883  OH  TYR A 129      12.825   0.486  35.083  1.00  0.70           O  
ATOM   1884  H   TYR A 129      13.731   5.175  30.534  1.00  0.70           H  
ATOM   1885  HA  TYR A 129      16.312   4.137  31.576  1.00  0.70           H  
ATOM   1886 1HB  TYR A 129      14.323   2.802  29.688  1.00  0.70           H  
ATOM   1887 2HB  TYR A 129      15.897   2.138  30.122  1.00  0.70           H  
ATOM   1888  HD1 TYR A 129      12.527   2.967  31.319  1.00  0.70           H  
ATOM   1889  HD2 TYR A 129      16.304   1.174  32.305  1.00  0.70           H  
ATOM   1890  HE1 TYR A 129      11.558   1.971  33.325  1.00  0.70           H  
ATOM   1891  HE2 TYR A 129      15.297   0.193  34.329  1.00  0.70           H  
ATOM   1892  HH  TYR A 129      13.487  -0.049  35.538  1.00  0.70           H  
ATOM   1893  N   ALA A 130      17.569   4.358  29.384  1.00  0.68           N  
ATOM   1894  CA  ALA A 130      18.327   4.720  28.190  1.00  0.68           C  
ATOM   1895  C   ALA A 130      18.883   3.452  27.562  1.00  0.68           C  
ATOM   1896  O   ALA A 130      19.290   2.526  28.262  1.00  0.68           O  
ATOM   1897  CB  ALA A 130      19.446   5.723  28.506  1.00  0.68           C  
ATOM   1898  H   ALA A 130      17.987   3.776  30.105  1.00  0.68           H  
ATOM   1899  HA  ALA A 130      17.642   5.160  27.485  1.00  0.68           H  
ATOM   1900 1HB  ALA A 130      19.970   5.978  27.589  1.00  0.68           H  
ATOM   1901 2HB  ALA A 130      19.026   6.621  28.945  1.00  0.68           H  
ATOM   1902 3HB  ALA A 130      20.141   5.274  29.204  1.00  0.68           H  
ATOM   1903  N   TYR A 131      18.939   3.428  26.238  1.00  0.69           N  
ATOM   1904  CA  TYR A 131      19.397   2.273  25.484  1.00  0.69           C  
ATOM   1905  C   TYR A 131      20.496   2.573  24.494  1.00  0.69           C  
ATOM   1906  O   TYR A 131      20.173   2.862  23.340  1.00  0.69           O  
ATOM   1907  CB  TYR A 131      18.275   1.669  24.649  1.00  0.69           C  
ATOM   1908  CG  TYR A 131      17.106   1.231  25.368  1.00  0.69           C  
ATOM   1909  CD1 TYR A 131      16.005   2.036  25.371  1.00  0.69           C  
ATOM   1910  CD2 TYR A 131      17.094   0.016  25.999  1.00  0.69           C  
ATOM   1911  CE1 TYR A 131      14.901   1.645  26.016  1.00  0.69           C  
ATOM   1912  CE2 TYR A 131      15.956  -0.381  26.649  1.00  0.69           C  
ATOM   1913  CZ  TYR A 131      14.869   0.445  26.665  1.00  0.69           C  
ATOM   1914  OH  TYR A 131      13.741   0.105  27.326  1.00  0.69           O  
ATOM   1915  H   TYR A 131      18.574   4.222  25.733  1.00  0.69           H  
ATOM   1916  HA  TYR A 131      19.725   1.539  26.191  1.00  0.69           H  
ATOM   1917 1HB  TYR A 131      17.953   2.401  23.907  1.00  0.69           H  
ATOM   1918 2HB  TYR A 131      18.671   0.811  24.101  1.00  0.69           H  
ATOM   1919  HD1 TYR A 131      16.023   2.993  24.854  1.00  0.69           H  
ATOM   1920  HD2 TYR A 131      17.978  -0.626  25.977  1.00  0.69           H  
ATOM   1921  HE1 TYR A 131      14.052   2.274  26.015  1.00  0.69           H  
ATOM   1922  HE2 TYR A 131      15.923  -1.342  27.154  1.00  0.69           H  
ATOM   1923  HH  TYR A 131      13.784  -0.809  27.670  1.00  0.69           H  
ATOM   1924  N   PRO A 132      21.763   2.687  24.899  1.00  0.71           N  
ATOM   1925  CA  PRO A 132      22.843   2.942  23.987  1.00  0.71           C  
ATOM   1926  C   PRO A 132      23.013   1.750  23.036  1.00  0.71           C  
ATOM   1927  O   PRO A 132      22.924   0.582  23.433  1.00  0.71           O  
ATOM   1928  CB  PRO A 132      24.022   3.181  24.915  1.00  0.71           C  
ATOM   1929  CG  PRO A 132      23.661   2.502  26.193  1.00  0.71           C  
ATOM   1930  CD  PRO A 132      22.145   2.591  26.303  1.00  0.71           C  
ATOM   1931  HA  PRO A 132      22.621   3.850  23.441  1.00  0.71           H  
ATOM   1932 1HB  PRO A 132      24.899   2.724  24.494  1.00  0.71           H  
ATOM   1933 2HB  PRO A 132      24.218   4.259  24.998  1.00  0.71           H  
ATOM   1934 1HG  PRO A 132      24.026   1.502  26.099  1.00  0.71           H  
ATOM   1935 2HG  PRO A 132      24.180   2.935  27.056  1.00  0.71           H  
ATOM   1936 1HD  PRO A 132      21.792   1.678  26.767  1.00  0.71           H  
ATOM   1937 2HD  PRO A 132      21.819   3.472  26.857  1.00  0.71           H  
ATOM   1938  N   ASN A 133      23.306   2.063  21.779  1.00  0.74           N  
ATOM   1939  CA  ASN A 133      23.448   1.081  20.698  1.00  0.74           C  
ATOM   1940  C   ASN A 133      24.762   1.210  19.947  1.00  0.74           C  
ATOM   1941  O   ASN A 133      24.994   2.222  19.275  1.00  0.74           O  
ATOM   1942  CB  ASN A 133      22.312   1.267  19.713  1.00  0.74           C  
ATOM   1943  CG  ASN A 133      20.957   0.961  20.283  1.00  0.74           C  
ATOM   1944  OD1 ASN A 133      20.485  -0.167  20.311  1.00  0.74           O  
ATOM   1945  ND2 ASN A 133      20.326   1.963  20.781  1.00  0.74           N  
ATOM   1946  H   ASN A 133      23.382   3.050  21.561  1.00  0.74           H  
ATOM   1947  HA  ASN A 133      23.413   0.079  21.127  1.00  0.74           H  
ATOM   1948 1HB  ASN A 133      22.311   2.298  19.352  1.00  0.74           H  
ATOM   1949 2HB  ASN A 133      22.488   0.637  18.868  1.00  0.74           H  
ATOM   1950 1HD2 ASN A 133      19.428   1.828  21.205  1.00  0.74           H  
ATOM   1951 2HD2 ASN A 133      20.737   2.874  20.768  1.00  0.74           H  
ATOM   1952  N   SER A 134      25.635   0.211  20.081  1.00  0.76           N  
ATOM   1953  CA  SER A 134      26.959   0.231  19.460  1.00  0.76           C  
ATOM   1954  C   SER A 134      27.047  -0.254  18.031  1.00  0.76           C  
ATOM   1955  O   SER A 134      26.189  -0.993  17.531  1.00  0.76           O  
ATOM   1956  CB  SER A 134      27.905  -0.577  20.285  1.00  0.76           C  
ATOM   1957  OG  SER A 134      27.558  -1.915  20.248  1.00  0.76           O  
ATOM   1958  H   SER A 134      25.390  -0.608  20.646  1.00  0.76           H  
ATOM   1959  HA  SER A 134      27.316   1.251  19.436  1.00  0.76           H  
ATOM   1960 1HB  SER A 134      28.922  -0.448  19.920  1.00  0.76           H  
ATOM   1961 2HB  SER A 134      27.879  -0.218  21.305  1.00  0.76           H  
ATOM   1962  HG  SER A 134      26.713  -1.971  20.768  1.00  0.76           H  
ATOM   1963  N   THR A 135      28.213   0.028  17.450  1.00  0.77           N  
ATOM   1964  CA  THR A 135      28.579  -0.383  16.105  1.00  0.77           C  
ATOM   1965  C   THR A 135      28.912  -1.880  16.075  1.00  0.77           C  
ATOM   1966  O   THR A 135      29.002  -2.493  15.012  1.00  0.77           O  
ATOM   1967  CB  THR A 135      29.785   0.458  15.638  1.00  0.77           C  
ATOM   1968  OG1 THR A 135      30.907   0.214  16.500  1.00  0.77           O  
ATOM   1969  CG2 THR A 135      29.424   1.933  15.726  1.00  0.77           C  
ATOM   1970  H   THR A 135      28.865   0.617  17.963  1.00  0.77           H  
ATOM   1971  HA  THR A 135      27.735  -0.197  15.440  1.00  0.77           H  
ATOM   1972  HB  THR A 135      30.047   0.202  14.612  1.00  0.77           H  
ATOM   1973  HG1 THR A 135      31.518   0.970  16.458  1.00  0.77           H  
ATOM   1974 1HG2 THR A 135      30.273   2.541  15.410  1.00  0.77           H  
ATOM   1975 2HG2 THR A 135      28.564   2.143  15.080  1.00  0.77           H  
ATOM   1976 3HG2 THR A 135      29.174   2.178  16.760  1.00  0.77           H  
ATOM   1977  N   SER A 136      29.099  -2.455  17.266  1.00  0.77           N  
ATOM   1978  CA  SER A 136      29.385  -3.870  17.460  1.00  0.77           C  
ATOM   1979  C   SER A 136      28.106  -4.695  17.488  1.00  0.77           C  
ATOM   1980  O   SER A 136      28.154  -5.923  17.544  1.00  0.77           O  
ATOM   1981  CB  SER A 136      30.108  -4.104  18.775  1.00  0.77           C  
ATOM   1982  OG  SER A 136      29.251  -3.908  19.903  1.00  0.77           O  
ATOM   1983  H   SER A 136      29.025  -1.862  18.082  1.00  0.77           H  
ATOM   1984  HA  SER A 136      30.005  -4.216  16.631  1.00  0.77           H  
ATOM   1985 1HB  SER A 136      30.507  -5.117  18.794  1.00  0.77           H  
ATOM   1986 2HB  SER A 136      30.952  -3.421  18.840  1.00  0.77           H  
ATOM   1987  HG  SER A 136      28.818  -3.042  19.798  1.00  0.77           H  
ATOM   1988  N   GLY A 137      26.959  -4.017  17.553  1.00  0.75           N  
ATOM   1989  CA  GLY A 137      25.677  -4.681  17.674  1.00  0.75           C  
ATOM   1990  C   GLY A 137      25.268  -4.864  19.128  1.00  0.75           C  
ATOM   1991  O   GLY A 137      24.139  -5.264  19.421  1.00  0.75           O  
ATOM   1992  H   GLY A 137      26.948  -3.001  17.503  1.00  0.75           H  
ATOM   1993 1HA  GLY A 137      24.927  -4.072  17.176  1.00  0.75           H  
ATOM   1994 2HA  GLY A 137      25.707  -5.643  17.162  1.00  0.75           H  
ATOM   1995  N   ARG A 138      26.166  -4.585  20.069  1.00  0.72           N  
ATOM   1996  CA  ARG A 138      25.760  -4.742  21.455  1.00  0.72           C  
ATOM   1997  C   ARG A 138      24.928  -3.547  21.908  1.00  0.72           C  
ATOM   1998  O   ARG A 138      25.276  -2.383  21.642  1.00  0.72           O  
ATOM   1999  CB  ARG A 138      26.946  -4.921  22.348  1.00  0.72           C  
ATOM   2000  CG  ARG A 138      27.714  -6.198  22.134  1.00  0.72           C  
ATOM   2001  CD  ARG A 138      28.892  -6.270  23.017  1.00  0.72           C  
ATOM   2002  NE  ARG A 138      29.889  -5.265  22.675  1.00  0.72           N  
ATOM   2003  CZ  ARG A 138      30.908  -4.904  23.491  1.00  0.72           C  
ATOM   2004  NH1 ARG A 138      31.029  -5.469  24.675  1.00  0.72           N  
ATOM   2005  NH2 ARG A 138      31.779  -3.984  23.121  1.00  0.72           N  
ATOM   2006  H   ARG A 138      27.121  -4.291  19.844  1.00  0.72           H  
ATOM   2007  HA  ARG A 138      25.148  -5.638  21.542  1.00  0.72           H  
ATOM   2008 1HB  ARG A 138      27.633  -4.090  22.215  1.00  0.72           H  
ATOM   2009 2HB  ARG A 138      26.609  -4.917  23.361  1.00  0.72           H  
ATOM   2010 1HG  ARG A 138      27.069  -7.043  22.349  1.00  0.72           H  
ATOM   2011 2HG  ARG A 138      28.051  -6.251  21.096  1.00  0.72           H  
ATOM   2012 1HD  ARG A 138      28.582  -6.105  24.050  1.00  0.72           H  
ATOM   2013 2HD  ARG A 138      29.351  -7.253  22.928  1.00  0.72           H  
ATOM   2014  HE  ARG A 138      29.800  -4.806  21.754  1.00  0.72           H  
ATOM   2015 1HH1 ARG A 138      30.368  -6.172  24.970  1.00  0.72           H  
ATOM   2016 2HH1 ARG A 138      31.782  -5.189  25.292  1.00  0.72           H  
ATOM   2017 1HH2 ARG A 138      31.703  -3.543  22.217  1.00  0.72           H  
ATOM   2018 2HH2 ARG A 138      32.525  -3.722  23.751  1.00  0.72           H  
ATOM   2019  N   VAL A 139      23.830  -3.857  22.590  1.00  0.69           N  
ATOM   2020  CA  VAL A 139      22.891  -2.868  23.090  1.00  0.69           C  
ATOM   2021  C   VAL A 139      22.697  -2.995  24.586  1.00  0.69           C  
ATOM   2022  O   VAL A 139      22.526  -4.092  25.121  1.00  0.69           O  
ATOM   2023  CB  VAL A 139      21.533  -3.035  22.388  1.00  0.69           C  
ATOM   2024  CG1 VAL A 139      20.517  -1.986  22.921  1.00  0.69           C  
ATOM   2025  CG2 VAL A 139      21.754  -2.929  20.881  1.00  0.69           C  
ATOM   2026  H   VAL A 139      23.625  -4.841  22.749  1.00  0.69           H  
ATOM   2027  HA  VAL A 139      23.281  -1.875  22.874  1.00  0.69           H  
ATOM   2028  HB  VAL A 139      21.139  -4.012  22.612  1.00  0.69           H  
ATOM   2029 1HG1 VAL A 139      19.563  -2.111  22.421  1.00  0.69           H  
ATOM   2030 2HG1 VAL A 139      20.378  -2.112  23.992  1.00  0.69           H  
ATOM   2031 3HG1 VAL A 139      20.892  -0.983  22.727  1.00  0.69           H  
ATOM   2032 1HG2 VAL A 139      20.827  -3.062  20.385  1.00  0.69           H  
ATOM   2033 2HG2 VAL A 139      22.166  -1.960  20.636  1.00  0.69           H  
ATOM   2034 3HG2 VAL A 139      22.441  -3.699  20.555  1.00  0.69           H  
ATOM   2035  N   GLU A 140      22.773  -1.877  25.278  1.00  0.67           N  
ATOM   2036  CA  GLU A 140      22.585  -1.901  26.720  1.00  0.67           C  
ATOM   2037  C   GLU A 140      21.304  -1.206  27.098  1.00  0.67           C  
ATOM   2038  O   GLU A 140      20.736  -0.481  26.294  1.00  0.67           O  
ATOM   2039  CB  GLU A 140      23.726  -1.227  27.479  1.00  0.67           C  
ATOM   2040  CG  GLU A 140      25.060  -1.829  27.404  1.00  0.67           C  
ATOM   2041  CD  GLU A 140      26.055  -0.919  28.045  1.00  0.67           C  
ATOM   2042  OE1 GLU A 140      25.779   0.250  28.089  1.00  0.67           O  
ATOM   2043  OE2 GLU A 140      27.070  -1.356  28.497  1.00  0.67           O  
ATOM   2044  H   GLU A 140      22.914  -0.992  24.780  1.00  0.67           H  
ATOM   2045  HA  GLU A 140      22.519  -2.930  27.043  1.00  0.67           H  
ATOM   2046 1HB  GLU A 140      23.801  -0.232  27.191  1.00  0.67           H  
ATOM   2047 2HB  GLU A 140      23.467  -1.215  28.539  1.00  0.67           H  
ATOM   2048 1HG  GLU A 140      25.038  -2.766  27.949  1.00  0.67           H  
ATOM   2049 2HG  GLU A 140      25.328  -2.021  26.366  1.00  0.67           H  
ATOM   2050  N   GLN A 141      20.864  -1.440  28.319  1.00  0.66           N  
ATOM   2051  CA  GLN A 141      19.785  -0.695  28.941  1.00  0.66           C  
ATOM   2052  C   GLN A 141      20.248  -0.207  30.298  1.00  0.66           C  
ATOM   2053  O   GLN A 141      20.775  -0.997  31.088  1.00  0.66           O  
ATOM   2054  CB  GLN A 141      18.533  -1.533  29.131  1.00  0.66           C  
ATOM   2055  CG  GLN A 141      17.389  -0.785  29.819  1.00  0.66           C  
ATOM   2056  CD  GLN A 141      16.155  -1.636  29.927  1.00  0.66           C  
ATOM   2057  OE1 GLN A 141      16.231  -2.862  30.089  1.00  0.66           O  
ATOM   2058  NE2 GLN A 141      15.012  -0.994  29.788  1.00  0.66           N  
ATOM   2059  H   GLN A 141      21.343  -2.155  28.854  1.00  0.66           H  
ATOM   2060  HA  GLN A 141      19.544   0.162  28.323  1.00  0.66           H  
ATOM   2061 1HB  GLN A 141      18.187  -1.900  28.171  1.00  0.66           H  
ATOM   2062 2HB  GLN A 141      18.772  -2.389  29.743  1.00  0.66           H  
ATOM   2063 1HG  GLN A 141      17.692  -0.495  30.821  1.00  0.66           H  
ATOM   2064 2HG  GLN A 141      17.152   0.109  29.241  1.00  0.66           H  
ATOM   2065 1HE2 GLN A 141      14.130  -1.503  29.765  1.00  0.66           H  
ATOM   2066 2HE2 GLN A 141      15.021  -0.002  29.627  1.00  0.66           H  
ATOM   2067  N   TRP A 142      20.036   1.079  30.557  1.00  0.68           N  
ATOM   2068  CA  TRP A 142      20.338   1.741  31.826  1.00  0.68           C  
ATOM   2069  C   TRP A 142      19.090   2.358  32.419  1.00  0.68           C  
ATOM   2070  O   TRP A 142      18.240   2.842  31.679  1.00  0.68           O  
ATOM   2071  CB  TRP A 142      21.368   2.856  31.599  1.00  0.68           C  
ATOM   2072  CG  TRP A 142      22.707   2.378  31.288  1.00  0.68           C  
ATOM   2073  CD1 TRP A 142      23.154   1.839  30.128  1.00  0.68           C  
ATOM   2074  CD2 TRP A 142      23.839   2.447  32.164  1.00  0.68           C  
ATOM   2075  NE1 TRP A 142      24.475   1.523  30.244  1.00  0.68           N  
ATOM   2076  CE2 TRP A 142      24.909   1.891  31.491  1.00  0.68           C  
ATOM   2077  CE3 TRP A 142      24.019   2.929  33.446  1.00  0.68           C  
ATOM   2078  CZ2 TRP A 142      26.154   1.784  32.075  1.00  0.68           C  
ATOM   2079  CZ3 TRP A 142      25.263   2.838  34.037  1.00  0.68           C  
ATOM   2080  CH2 TRP A 142      26.304   2.275  33.370  1.00  0.68           C  
ATOM   2081  H   TRP A 142      19.643   1.644  29.808  1.00  0.68           H  
ATOM   2082  HA  TRP A 142      20.729   1.009  32.525  1.00  0.68           H  
ATOM   2083 1HB  TRP A 142      21.033   3.494  30.781  1.00  0.68           H  
ATOM   2084 2HB  TRP A 142      21.424   3.475  32.495  1.00  0.68           H  
ATOM   2085  HD1 TRP A 142      22.546   1.664  29.241  1.00  0.68           H  
ATOM   2086  HE1 TRP A 142      25.048   1.082  29.510  1.00  0.68           H  
ATOM   2087  HE3 TRP A 142      23.189   3.367  33.971  1.00  0.68           H  
ATOM   2088  HZ2 TRP A 142      26.999   1.346  31.556  1.00  0.68           H  
ATOM   2089  HZ3 TRP A 142      25.386   3.225  35.049  1.00  0.68           H  
ATOM   2090  HH2 TRP A 142      27.273   2.212  33.855  1.00  0.68           H  
ATOM   2091  N   GLU A 143      19.000   2.387  33.743  1.00  0.72           N  
ATOM   2092  CA  GLU A 143      17.919   3.094  34.423  1.00  0.72           C  
ATOM   2093  C   GLU A 143      18.454   4.436  34.871  1.00  0.72           C  
ATOM   2094  O   GLU A 143      19.492   4.490  35.525  1.00  0.72           O  
ATOM   2095  CB  GLU A 143      17.391   2.310  35.630  1.00  0.72           C  
ATOM   2096  CG  GLU A 143      16.245   3.009  36.367  1.00  0.72           C  
ATOM   2097  CD  GLU A 143      15.691   2.231  37.559  1.00  0.72           C  
ATOM   2098  OE1 GLU A 143      15.602   1.027  37.488  1.00  0.72           O  
ATOM   2099  OE2 GLU A 143      15.372   2.863  38.560  1.00  0.72           O  
ATOM   2100  H   GLU A 143      19.721   1.930  34.292  1.00  0.72           H  
ATOM   2101  HA  GLU A 143      17.099   3.271  33.729  1.00  0.72           H  
ATOM   2102 1HB  GLU A 143      17.053   1.336  35.315  1.00  0.72           H  
ATOM   2103 2HB  GLU A 143      18.205   2.156  36.341  1.00  0.72           H  
ATOM   2104 1HG  GLU A 143      16.593   3.982  36.718  1.00  0.72           H  
ATOM   2105 2HG  GLU A 143      15.440   3.190  35.651  1.00  0.72           H  
ATOM   2106  N   LEU A 144      17.786   5.512  34.474  1.00  0.79           N  
ATOM   2107  CA  LEU A 144      18.186   6.877  34.806  1.00  0.79           C  
ATOM   2108  C   LEU A 144      17.232   7.529  35.800  1.00  0.79           C  
ATOM   2109  O   LEU A 144      16.014   7.331  35.747  1.00  0.79           O  
ATOM   2110  CB  LEU A 144      18.222   7.761  33.540  1.00  0.79           C  
ATOM   2111  CG  LEU A 144      19.482   7.693  32.636  1.00  0.79           C  
ATOM   2112  CD1 LEU A 144      19.660   6.280  32.067  1.00  0.79           C  
ATOM   2113  CD2 LEU A 144      19.319   8.710  31.504  1.00  0.79           C  
ATOM   2114  H   LEU A 144      16.942   5.384  33.932  1.00  0.79           H  
ATOM   2115  HA  LEU A 144      19.179   6.849  35.250  1.00  0.79           H  
ATOM   2116 1HB  LEU A 144      17.365   7.489  32.921  1.00  0.79           H  
ATOM   2117 2HB  LEU A 144      18.099   8.799  33.853  1.00  0.79           H  
ATOM   2118  HG  LEU A 144      20.366   7.943  33.220  1.00  0.79           H  
ATOM   2119 1HD1 LEU A 144      20.546   6.257  31.434  1.00  0.79           H  
ATOM   2120 2HD1 LEU A 144      19.792   5.579  32.867  1.00  0.79           H  
ATOM   2121 3HD1 LEU A 144      18.783   6.006  31.483  1.00  0.79           H  
ATOM   2122 1HD2 LEU A 144      20.204   8.680  30.867  1.00  0.79           H  
ATOM   2123 2HD2 LEU A 144      18.432   8.461  30.913  1.00  0.79           H  
ATOM   2124 3HD2 LEU A 144      19.206   9.713  31.922  1.00  0.79           H  
ATOM   2125  N   ALA A 145      17.780   8.382  36.652  1.00  0.89           N  
ATOM   2126  CA  ALA A 145      16.958   9.166  37.559  1.00  0.89           C  
ATOM   2127  C   ALA A 145      17.539  10.557  37.718  1.00  0.89           C  
ATOM   2128  O   ALA A 145      18.746  10.723  37.892  1.00  0.89           O  
ATOM   2129  CB  ALA A 145      16.870   8.475  38.911  1.00  0.89           C  
ATOM   2130  H   ALA A 145      18.797   8.446  36.689  1.00  0.89           H  
ATOM   2131  HA  ALA A 145      15.961   9.262  37.132  1.00  0.89           H  
ATOM   2132 1HB  ALA A 145      16.241   9.064  39.578  1.00  0.89           H  
ATOM   2133 2HB  ALA A 145      16.435   7.480  38.781  1.00  0.89           H  
ATOM   2134 3HB  ALA A 145      17.869   8.383  39.336  1.00  0.89           H  
ATOM   2135  N   VAL A 146      16.667  11.562  37.686  1.00  1.02           N  
ATOM   2136  CA  VAL A 146      17.095  12.954  37.810  1.00  1.02           C  
ATOM   2137  C   VAL A 146      16.465  13.643  39.000  1.00  1.02           C  
ATOM   2138  O   VAL A 146      15.267  13.508  39.259  1.00  1.02           O  
ATOM   2139  CB  VAL A 146      16.811  13.741  36.509  1.00  1.02           C  
ATOM   2140  CG1 VAL A 146      17.188  15.236  36.665  1.00  1.02           C  
ATOM   2141  CG2 VAL A 146      17.658  13.136  35.401  1.00  1.02           C  
ATOM   2142  H   VAL A 146      15.685  11.361  37.556  1.00  1.02           H  
ATOM   2143  HA  VAL A 146      18.172  12.964  37.957  1.00  1.02           H  
ATOM   2144  HB  VAL A 146      15.752  13.681  36.261  1.00  1.02           H  
ATOM   2145 1HG1 VAL A 146      16.991  15.757  35.729  1.00  1.02           H  
ATOM   2146 2HG1 VAL A 146      16.596  15.692  37.457  1.00  1.02           H  
ATOM   2147 3HG1 VAL A 146      18.246  15.322  36.910  1.00  1.02           H  
ATOM   2148 1HG2 VAL A 146      17.503  13.667  34.487  1.00  1.02           H  
ATOM   2149 2HG2 VAL A 146      18.686  13.225  35.691  1.00  1.02           H  
ATOM   2150 3HG2 VAL A 146      17.405  12.088  35.259  1.00  1.02           H  
ATOM   2151  N   SER A 147      17.303  14.357  39.735  1.00  1.15           N  
ATOM   2152  CA  SER A 147      16.892  15.090  40.916  1.00  1.15           C  
ATOM   2153  C   SER A 147      17.638  16.411  40.984  1.00  1.15           C  
ATOM   2154  O   SER A 147      18.871  16.446  41.063  1.00  1.15           O  
ATOM   2155  CB  SER A 147      17.173  14.266  42.159  1.00  1.15           C  
ATOM   2156  OG  SER A 147      16.826  14.966  43.322  1.00  1.15           O  
ATOM   2157  H   SER A 147      18.277  14.408  39.428  1.00  1.15           H  
ATOM   2158  HA  SER A 147      15.823  15.295  40.850  1.00  1.15           H  
ATOM   2159 1HB  SER A 147      16.603  13.338  42.108  1.00  1.15           H  
ATOM   2160 2HB  SER A 147      18.229  14.001  42.189  1.00  1.15           H  
ATOM   2161  HG  SER A 147      15.927  15.270  43.188  1.00  1.15           H  
ATOM   2162  N   GLY A 148      16.895  17.510  40.968  1.00  1.25           N  
ATOM   2163  CA  GLY A 148      17.545  18.807  40.987  1.00  1.25           C  
ATOM   2164  C   GLY A 148      18.433  18.954  39.761  1.00  1.25           C  
ATOM   2165  O   GLY A 148      17.966  18.820  38.628  1.00  1.25           O  
ATOM   2166  H   GLY A 148      15.888  17.443  40.920  1.00  1.25           H  
ATOM   2167 1HA  GLY A 148      16.795  19.598  40.999  1.00  1.25           H  
ATOM   2168 2HA  GLY A 148      18.142  18.908  41.893  1.00  1.25           H  
ATOM   2169  N   ASP A 149      19.711  19.214  40.013  1.00  1.28           N  
ATOM   2170  CA  ASP A 149      20.723  19.419  38.987  1.00  1.28           C  
ATOM   2171  C   ASP A 149      21.643  18.220  38.751  1.00  1.28           C  
ATOM   2172  O   ASP A 149      22.760  18.399  38.262  1.00  1.28           O  
ATOM   2173  CB  ASP A 149      21.581  20.627  39.337  1.00  1.28           C  
ATOM   2174  CG  ASP A 149      20.804  21.931  39.296  1.00  1.28           C  
ATOM   2175  OD1 ASP A 149      20.016  22.117  38.380  1.00  1.28           O  
ATOM   2176  OD2 ASP A 149      21.013  22.750  40.142  1.00  1.28           O  
ATOM   2177  H   ASP A 149      19.996  19.276  40.979  1.00  1.28           H  
ATOM   2178  HA  ASP A 149      20.209  19.624  38.048  1.00  1.28           H  
ATOM   2179 1HB  ASP A 149      21.998  20.497  40.336  1.00  1.28           H  
ATOM   2180 2HB  ASP A 149      22.417  20.691  38.640  1.00  1.28           H  
ATOM   2181  N   SER A 150      21.199  17.005  39.083  1.00  1.22           N  
ATOM   2182  CA  SER A 150      22.046  15.837  38.836  1.00  1.22           C  
ATOM   2183  C   SER A 150      21.293  14.605  38.331  1.00  1.22           C  
ATOM   2184  O   SER A 150      20.080  14.462  38.510  1.00  1.22           O  
ATOM   2185  CB  SER A 150      22.760  15.464  40.121  1.00  1.22           C  
ATOM   2186  OG  SER A 150      21.846  15.025  41.103  1.00  1.22           O  
ATOM   2187  H   SER A 150      20.293  16.895  39.539  1.00  1.22           H  
ATOM   2188  HA  SER A 150      22.788  16.104  38.082  1.00  1.22           H  
ATOM   2189 1HB  SER A 150      23.491  14.681  39.921  1.00  1.22           H  
ATOM   2190 2HB  SER A 150      23.303  16.333  40.490  1.00  1.22           H  
ATOM   2191  HG  SER A 150      21.100  15.653  41.093  1.00  1.22           H  
ATOM   2192  N   VAL A 151      22.049  13.675  37.740  1.00  1.12           N  
ATOM   2193  CA  VAL A 151      21.490  12.409  37.272  1.00  1.12           C  
ATOM   2194  C   VAL A 151      22.309  11.228  37.767  1.00  1.12           C  
ATOM   2195  O   VAL A 151      23.540  11.286  37.833  1.00  1.12           O  
ATOM   2196  CB  VAL A 151      21.443  12.352  35.729  1.00  1.12           C  
ATOM   2197  CG1 VAL A 151      22.802  12.441  35.225  1.00  1.12           C  
ATOM   2198  CG2 VAL A 151      20.771  11.022  35.208  1.00  1.12           C  
ATOM   2199  H   VAL A 151      23.037  13.852  37.616  1.00  1.12           H  
ATOM   2200  HA  VAL A 151      20.481  12.318  37.657  1.00  1.12           H  
ATOM   2201  HB  VAL A 151      20.897  13.205  35.362  1.00  1.12           H  
ATOM   2202 1HG1 VAL A 151      22.792  12.421  34.166  1.00  1.12           H  
ATOM   2203 2HG1 VAL A 151      23.260  13.361  35.568  1.00  1.12           H  
ATOM   2204 3HG1 VAL A 151      23.363  11.585  35.598  1.00  1.12           H  
ATOM   2205 1HG2 VAL A 151      20.755  11.016  34.128  1.00  1.12           H  
ATOM   2206 2HG2 VAL A 151      21.328  10.158  35.539  1.00  1.12           H  
ATOM   2207 3HG2 VAL A 151      19.755  10.953  35.576  1.00  1.12           H  
ATOM   2208  N   THR A 152      21.601  10.167  38.102  1.00  0.99           N  
ATOM   2209  CA  THR A 152      22.158   8.898  38.525  1.00  0.99           C  
ATOM   2210  C   THR A 152      21.740   7.820  37.539  1.00  0.99           C  
ATOM   2211  O   THR A 152      20.605   7.819  37.055  1.00  0.99           O  
ATOM   2212  CB  THR A 152      21.708   8.523  39.951  1.00  0.99           C  
ATOM   2213  OG1 THR A 152      22.169   9.518  40.882  1.00  0.99           O  
ATOM   2214  CG2 THR A 152      22.256   7.159  40.360  1.00  0.99           C  
ATOM   2215  H   THR A 152      20.587  10.255  38.038  1.00  0.99           H  
ATOM   2216  HA  THR A 152      23.245   8.966  38.511  1.00  0.99           H  
ATOM   2217  HB  THR A 152      20.618   8.491  39.984  1.00  0.99           H  
ATOM   2218  HG1 THR A 152      21.698  10.342  40.740  1.00  0.99           H  
ATOM   2219 1HG2 THR A 152      21.919   6.924  41.368  1.00  0.99           H  
ATOM   2220 2HG2 THR A 152      21.895   6.390  39.680  1.00  0.99           H  
ATOM   2221 3HG2 THR A 152      23.344   7.181  40.338  1.00  0.99           H  
ATOM   2222  N   ALA A 153      22.659   6.924  37.176  1.00  0.89           N  
ATOM   2223  CA  ALA A 153      22.263   5.864  36.260  1.00  0.89           C  
ATOM   2224  C   ALA A 153      22.880   4.519  36.638  1.00  0.89           C  
ATOM   2225  O   ALA A 153      24.042   4.446  37.050  1.00  0.89           O  
ATOM   2226  CB  ALA A 153      22.654   6.231  34.839  1.00  0.89           C  
ATOM   2227  H   ALA A 153      23.591   6.955  37.559  1.00  0.89           H  
ATOM   2228  HA  ALA A 153      21.192   5.768  36.324  1.00  0.89           H  
ATOM   2229 1HB  ALA A 153      22.314   5.456  34.159  1.00  0.89           H  
ATOM   2230 2HB  ALA A 153      22.189   7.175  34.569  1.00  0.89           H  
ATOM   2231 3HB  ALA A 153      23.730   6.326  34.777  1.00  0.89           H  
ATOM   2232  N   THR A 154      22.087   3.455  36.462  1.00  0.81           N  
ATOM   2233  CA  THR A 154      22.514   2.078  36.741  1.00  0.81           C  
ATOM   2234  C   THR A 154      22.238   1.113  35.585  1.00  0.81           C  
ATOM   2235  O   THR A 154      21.158   1.120  35.001  1.00  0.81           O  
ATOM   2236  CB  THR A 154      21.813   1.562  38.011  1.00  0.81           C  
ATOM   2237  OG1 THR A 154      22.152   2.411  39.119  1.00  0.81           O  
ATOM   2238  CG2 THR A 154      22.233   0.142  38.332  1.00  0.81           C  
ATOM   2239  H   THR A 154      21.137   3.633  36.129  1.00  0.81           H  
ATOM   2240  HA  THR A 154      23.589   2.084  36.919  1.00  0.81           H  
ATOM   2241  HB  THR A 154      20.732   1.588  37.862  1.00  0.81           H  
ATOM   2242  HG1 THR A 154      23.109   2.520  39.158  1.00  0.81           H  
ATOM   2243 1HG2 THR A 154      21.724  -0.190  39.234  1.00  0.81           H  
ATOM   2244 2HG2 THR A 154      21.966  -0.513  37.515  1.00  0.81           H  
ATOM   2245 3HG2 THR A 154      23.309   0.107  38.489  1.00  0.81           H  
ATOM   2246  N   SER A 155      23.220   0.288  35.227  1.00  0.77           N  
ATOM   2247  CA  SER A 155      23.000  -0.672  34.142  1.00  0.77           C  
ATOM   2248  C   SER A 155      21.926  -1.695  34.527  1.00  0.77           C  
ATOM   2249  O   SER A 155      21.898  -2.175  35.661  1.00  0.77           O  
ATOM   2250  CB  SER A 155      24.297  -1.358  33.763  1.00  0.77           C  
ATOM   2251  OG  SER A 155      24.093  -2.328  32.772  1.00  0.77           O  
ATOM   2252  H   SER A 155      24.106   0.314  35.711  1.00  0.77           H  
ATOM   2253  HA  SER A 155      22.648  -0.130  33.265  1.00  0.77           H  
ATOM   2254 1HB  SER A 155      24.996  -0.613  33.399  1.00  0.77           H  
ATOM   2255 2HB  SER A 155      24.740  -1.818  34.644  1.00  0.77           H  
ATOM   2256  HG  SER A 155      23.523  -1.917  32.111  1.00  0.77           H  
ATOM   2257  N   VAL A 156      21.069  -2.032  33.572  1.00  0.75           N  
ATOM   2258  CA  VAL A 156      19.979  -2.995  33.726  1.00  0.75           C  
ATOM   2259  C   VAL A 156      20.163  -4.278  32.896  1.00  0.75           C  
ATOM   2260  O   VAL A 156      19.985  -5.387  33.405  1.00  0.75           O  
ATOM   2261  CB  VAL A 156      18.663  -2.326  33.295  1.00  0.75           C  
ATOM   2262  CG1 VAL A 156      17.533  -3.285  33.351  1.00  0.75           C  
ATOM   2263  CG2 VAL A 156      18.398  -1.117  34.149  1.00  0.75           C  
ATOM   2264  H   VAL A 156      21.154  -1.570  32.683  1.00  0.75           H  
ATOM   2265  HA  VAL A 156      19.915  -3.268  34.778  1.00  0.75           H  
ATOM   2266  HB  VAL A 156      18.758  -2.018  32.269  1.00  0.75           H  
ATOM   2267 1HG1 VAL A 156      16.645  -2.780  33.005  1.00  0.75           H  
ATOM   2268 2HG1 VAL A 156      17.740  -4.133  32.702  1.00  0.75           H  
ATOM   2269 3HG1 VAL A 156      17.396  -3.631  34.373  1.00  0.75           H  
ATOM   2270 1HG2 VAL A 156      17.486  -0.636  33.815  1.00  0.75           H  
ATOM   2271 2HG2 VAL A 156      18.294  -1.417  35.191  1.00  0.75           H  
ATOM   2272 3HG2 VAL A 156      19.225  -0.424  34.057  1.00  0.75           H  
ATOM   2273  N   ARG A 157      20.458  -4.113  31.601  1.00  0.75           N  
ATOM   2274  CA  ARG A 157      20.535  -5.245  30.658  1.00  0.75           C  
ATOM   2275  C   ARG A 157      21.527  -5.030  29.508  1.00  0.75           C  
ATOM   2276  O   ARG A 157      21.763  -3.905  29.076  1.00  0.75           O  
ATOM   2277  CB  ARG A 157      19.148  -5.553  30.072  1.00  0.75           C  
ATOM   2278  CG  ARG A 157      19.063  -6.745  29.090  1.00  0.75           C  
ATOM   2279  CD  ARG A 157      17.663  -6.997  28.650  1.00  0.75           C  
ATOM   2280  NE  ARG A 157      17.167  -5.896  27.836  1.00  0.75           N  
ATOM   2281  CZ  ARG A 157      15.987  -5.886  27.189  1.00  0.75           C  
ATOM   2282  NH1 ARG A 157      15.179  -6.912  27.263  1.00  0.75           N  
ATOM   2283  NH2 ARG A 157      15.633  -4.831  26.471  1.00  0.75           N  
ATOM   2284  H   ARG A 157      20.610  -3.162  31.274  1.00  0.75           H  
ATOM   2285  HA  ARG A 157      20.861  -6.122  31.219  1.00  0.75           H  
ATOM   2286 1HB  ARG A 157      18.451  -5.754  30.883  1.00  0.75           H  
ATOM   2287 2HB  ARG A 157      18.777  -4.683  29.541  1.00  0.75           H  
ATOM   2288 1HG  ARG A 157      19.629  -6.522  28.186  1.00  0.75           H  
ATOM   2289 2HG  ARG A 157      19.455  -7.649  29.555  1.00  0.75           H  
ATOM   2290 1HD  ARG A 157      17.620  -7.911  28.054  1.00  0.75           H  
ATOM   2291 2HD  ARG A 157      17.011  -7.099  29.519  1.00  0.75           H  
ATOM   2292  HE  ARG A 157      17.749  -5.075  27.754  1.00  0.75           H  
ATOM   2293 1HH1 ARG A 157      15.395  -7.735  27.840  1.00  0.75           H  
ATOM   2294 2HH1 ARG A 157      14.299  -6.889  26.766  1.00  0.75           H  
ATOM   2295 1HH2 ARG A 157      16.238  -4.029  26.412  1.00  0.75           H  
ATOM   2296 2HH2 ARG A 157      14.715  -4.827  25.993  1.00  0.75           H  
ATOM   2297  N   LEU A 158      22.117  -6.125  29.025  1.00  0.77           N  
ATOM   2298  CA  LEU A 158      22.996  -6.129  27.845  1.00  0.77           C  
ATOM   2299  C   LEU A 158      22.608  -7.245  26.866  1.00  0.77           C  
ATOM   2300  O   LEU A 158      22.446  -8.400  27.275  1.00  0.77           O  
ATOM   2301  CB  LEU A 158      24.468  -6.280  28.274  1.00  0.77           C  
ATOM   2302  CG  LEU A 158      25.532  -6.499  27.124  1.00  0.77           C  
ATOM   2303  CD1 LEU A 158      25.635  -5.295  26.225  1.00  0.77           C  
ATOM   2304  CD2 LEU A 158      26.892  -6.770  27.753  1.00  0.77           C  
ATOM   2305  H   LEU A 158      21.916  -7.010  29.468  1.00  0.77           H  
ATOM   2306  HA  LEU A 158      22.888  -5.180  27.329  1.00  0.77           H  
ATOM   2307 1HB  LEU A 158      24.761  -5.378  28.814  1.00  0.77           H  
ATOM   2308 2HB  LEU A 158      24.545  -7.125  28.955  1.00  0.77           H  
ATOM   2309  HG  LEU A 158      25.227  -7.352  26.512  1.00  0.77           H  
ATOM   2310 1HD1 LEU A 158      26.368  -5.502  25.467  1.00  0.77           H  
ATOM   2311 2HD1 LEU A 158      24.682  -5.091  25.761  1.00  0.77           H  
ATOM   2312 3HD1 LEU A 158      25.951  -4.446  26.803  1.00  0.77           H  
ATOM   2313 1HD2 LEU A 158      27.629  -6.938  26.967  1.00  0.77           H  
ATOM   2314 2HD2 LEU A 158      27.199  -5.908  28.361  1.00  0.77           H  
ATOM   2315 3HD2 LEU A 158      26.831  -7.654  28.387  1.00  0.77           H  
ATOM   2316  N   PHE A 159      22.447  -6.906  25.579  1.00  0.80           N  
ATOM   2317  CA  PHE A 159      22.104  -7.914  24.574  1.00  0.80           C  
ATOM   2318  C   PHE A 159      22.773  -7.686  23.219  1.00  0.80           C  
ATOM   2319  O   PHE A 159      23.222  -6.586  22.902  1.00  0.80           O  
ATOM   2320  CB  PHE A 159      20.587  -8.002  24.377  1.00  0.80           C  
ATOM   2321  CG  PHE A 159      19.845  -6.824  23.755  1.00  0.80           C  
ATOM   2322  CD1 PHE A 159      19.654  -6.756  22.370  1.00  0.80           C  
ATOM   2323  CD2 PHE A 159      19.279  -5.828  24.547  1.00  0.80           C  
ATOM   2324  CE1 PHE A 159      18.930  -5.727  21.803  1.00  0.80           C  
ATOM   2325  CE2 PHE A 159      18.546  -4.799  23.971  1.00  0.80           C  
ATOM   2326  CZ  PHE A 159      18.372  -4.756  22.600  1.00  0.80           C  
ATOM   2327  H   PHE A 159      22.559  -5.932  25.307  1.00  0.80           H  
ATOM   2328  HA  PHE A 159      22.448  -8.881  24.942  1.00  0.80           H  
ATOM   2329 1HB  PHE A 159      20.368  -8.880  23.772  1.00  0.80           H  
ATOM   2330 2HB  PHE A 159      20.149  -8.172  25.352  1.00  0.80           H  
ATOM   2331  HD1 PHE A 159      20.083  -7.535  21.733  1.00  0.80           H  
ATOM   2332  HD2 PHE A 159      19.408  -5.869  25.627  1.00  0.80           H  
ATOM   2333  HE1 PHE A 159      18.796  -5.690  20.726  1.00  0.80           H  
ATOM   2334  HE2 PHE A 159      18.105  -4.026  24.598  1.00  0.80           H  
ATOM   2335  HZ  PHE A 159      17.796  -3.954  22.153  1.00  0.80           H  
ATOM   2336  N   ASP A 160      22.813  -8.739  22.400  1.00  0.84           N  
ATOM   2337  CA  ASP A 160      23.437  -8.652  21.082  1.00  0.84           C  
ATOM   2338  C   ASP A 160      22.420  -8.593  19.937  1.00  0.84           C  
ATOM   2339  O   ASP A 160      21.652  -9.537  19.745  1.00  0.84           O  
ATOM   2340  CB  ASP A 160      24.331  -9.875  20.856  1.00  0.84           C  
ATOM   2341  CG  ASP A 160      25.490  -9.992  21.857  1.00  0.84           C  
ATOM   2342  OD1 ASP A 160      25.763  -9.038  22.536  1.00  0.84           O  
ATOM   2343  OD2 ASP A 160      26.076 -11.040  21.932  1.00  0.84           O  
ATOM   2344  H   ASP A 160      22.422  -9.621  22.703  1.00  0.84           H  
ATOM   2345  HA  ASP A 160      24.045  -7.748  21.041  1.00  0.84           H  
ATOM   2346 1HB  ASP A 160      23.726 -10.780  20.917  1.00  0.84           H  
ATOM   2347 2HB  ASP A 160      24.747  -9.832  19.850  1.00  0.84           H  
ATOM   2348  N   ALA A 161      22.416  -7.493  19.172  1.00  0.88           N  
ATOM   2349  CA  ALA A 161      21.509  -7.342  18.032  1.00  0.88           C  
ATOM   2350  C   ALA A 161      22.079  -8.071  16.791  1.00  0.88           C  
ATOM   2351  O   ALA A 161      21.362  -8.396  15.845  1.00  0.88           O  
ATOM   2352  CB  ALA A 161      21.281  -5.867  17.747  1.00  0.88           C  
ATOM   2353  H   ALA A 161      23.053  -6.724  19.376  1.00  0.88           H  
ATOM   2354  HA  ALA A 161      20.555  -7.805  18.288  1.00  0.88           H  
ATOM   2355 1HB  ALA A 161      20.592  -5.757  16.910  1.00  0.88           H  
ATOM   2356 2HB  ALA A 161      20.865  -5.384  18.632  1.00  0.88           H  
ATOM   2357 3HB  ALA A 161      22.238  -5.408  17.496  1.00  0.88           H  
ATOM   2358  N   GLY A 162      23.369  -8.396  16.857  1.00  0.90           N  
ATOM   2359  CA  GLY A 162      24.133  -9.075  15.801  1.00  0.90           C  
ATOM   2360  C   GLY A 162      24.994  -8.160  14.910  1.00  0.90           C  
ATOM   2361  O   GLY A 162      26.219  -8.209  15.030  1.00  0.90           O  
ATOM   2362  H   GLY A 162      23.866  -8.111  17.686  1.00  0.90           H  
ATOM   2363 1HA  GLY A 162      24.777  -9.822  16.265  1.00  0.90           H  
ATOM   2364 2HA  GLY A 162      23.437  -9.624  15.168  1.00  0.90           H  
ATOM   2365  N   SER A 163      24.407  -7.312  14.054  1.00  0.90           N  
ATOM   2366  CA  SER A 163      25.245  -6.397  13.278  1.00  0.90           C  
ATOM   2367  C   SER A 163      25.177  -5.003  13.877  1.00  0.90           C  
ATOM   2368  O   SER A 163      24.578  -4.806  14.928  1.00  0.90           O  
ATOM   2369  CB  SER A 163      24.847  -6.377  11.811  1.00  0.90           C  
ATOM   2370  OG  SER A 163      25.769  -5.631  11.052  1.00  0.90           O  
ATOM   2371  H   SER A 163      23.393  -7.293  13.907  1.00  0.90           H  
ATOM   2372  HA  SER A 163      26.280  -6.731  13.334  1.00  0.90           H  
ATOM   2373 1HB  SER A 163      24.791  -7.393  11.428  1.00  0.90           H  
ATOM   2374 2HB  SER A 163      23.871  -5.944  11.704  1.00  0.90           H  
ATOM   2375  HG  SER A 163      25.365  -5.581  10.141  1.00  0.90           H  
ATOM   2376  N   ALA A 164      25.793  -4.036  13.214  1.00  0.88           N  
ATOM   2377  CA  ALA A 164      25.848  -2.680  13.756  1.00  0.88           C  
ATOM   2378  C   ALA A 164      24.464  -2.088  13.925  1.00  0.88           C  
ATOM   2379  O   ALA A 164      23.615  -2.220  13.039  1.00  0.88           O  
ATOM   2380  CB  ALA A 164      26.662  -1.777  12.842  1.00  0.88           C  
ATOM   2381  H   ALA A 164      26.210  -4.282  12.325  1.00  0.88           H  
ATOM   2382  HA  ALA A 164      26.319  -2.725  14.737  1.00  0.88           H  
ATOM   2383 1HB  ALA A 164      26.711  -0.773  13.270  1.00  0.88           H  
ATOM   2384 2HB  ALA A 164      27.670  -2.177  12.741  1.00  0.88           H  
ATOM   2385 3HB  ALA A 164      26.191  -1.723  11.856  1.00  0.88           H  
ATOM   2386  N   VAL A 165      24.250  -1.377  15.031  1.00  0.84           N  
ATOM   2387  CA  VAL A 165      22.973  -0.709  15.228  1.00  0.84           C  
ATOM   2388  C   VAL A 165      23.206   0.780  15.249  1.00  0.84           C  
ATOM   2389  O   VAL A 165      23.982   1.292  16.056  1.00  0.84           O  
ATOM   2390  CB  VAL A 165      22.279  -1.178  16.506  1.00  0.84           C  
ATOM   2391  CG1 VAL A 165      20.964  -0.412  16.685  1.00  0.84           C  
ATOM   2392  CG2 VAL A 165      21.989  -2.660  16.417  1.00  0.84           C  
ATOM   2393  H   VAL A 165      24.973  -1.291  15.749  1.00  0.84           H  
ATOM   2394  HA  VAL A 165      22.317  -0.933  14.392  1.00  0.84           H  
ATOM   2395  HB  VAL A 165      22.925  -0.982  17.357  1.00  0.84           H  
ATOM   2396 1HG1 VAL A 165      20.484  -0.745  17.592  1.00  0.84           H  
ATOM   2397 2HG1 VAL A 165      21.158   0.660  16.752  1.00  0.84           H  
ATOM   2398 3HG1 VAL A 165      20.310  -0.602  15.834  1.00  0.84           H  
ATOM   2399 1HG2 VAL A 165      21.499  -2.975  17.332  1.00  0.84           H  
ATOM   2400 2HG2 VAL A 165      21.337  -2.855  15.562  1.00  0.84           H  
ATOM   2401 3HG2 VAL A 165      22.918  -3.210  16.293  1.00  0.84           H  
ATOM   2402  N   GLU A 166      22.559   1.453  14.318  1.00  0.80           N  
ATOM   2403  CA  GLU A 166      22.758   2.868  14.110  1.00  0.80           C  
ATOM   2404  C   GLU A 166      21.589   3.670  14.644  1.00  0.80           C  
ATOM   2405  O   GLU A 166      21.762   4.745  15.221  1.00  0.80           O  
ATOM   2406  CB  GLU A 166      22.940   3.094  12.618  1.00  0.80           C  
ATOM   2407  CG  GLU A 166      24.133   2.282  12.033  1.00  0.80           C  
ATOM   2408  CD  GLU A 166      25.518   2.724  12.494  1.00  0.80           C  
ATOM   2409  OE1 GLU A 166      25.716   3.888  12.687  1.00  0.80           O  
ATOM   2410  OE2 GLU A 166      26.365   1.877  12.668  1.00  0.80           O  
ATOM   2411  H   GLU A 166      21.895   0.952  13.728  1.00  0.80           H  
ATOM   2412  HA  GLU A 166      23.660   3.178  14.637  1.00  0.80           H  
ATOM   2413 1HB  GLU A 166      22.033   2.795  12.085  1.00  0.80           H  
ATOM   2414 2HB  GLU A 166      23.106   4.154  12.417  1.00  0.80           H  
ATOM   2415 1HG  GLU A 166      23.999   1.233  12.300  1.00  0.80           H  
ATOM   2416 2HG  GLU A 166      24.086   2.354  10.944  1.00  0.80           H  
ATOM   2417  N   GLY A 167      20.387   3.138  14.455  1.00  0.75           N  
ATOM   2418  CA  GLY A 167      19.202   3.863  14.885  1.00  0.75           C  
ATOM   2419  C   GLY A 167      18.401   3.077  15.897  1.00  0.75           C  
ATOM   2420  O   GLY A 167      18.642   1.888  16.109  1.00  0.75           O  
ATOM   2421  H   GLY A 167      20.310   2.238  13.986  1.00  0.75           H  
ATOM   2422 1HA  GLY A 167      19.486   4.827  15.306  1.00  0.75           H  
ATOM   2423 2HA  GLY A 167      18.579   4.073  14.015  1.00  0.75           H  
ATOM   2424  N   CYS A 168      17.429   3.732  16.499  1.00  0.72           N  
ATOM   2425  CA  CYS A 168      16.539   3.086  17.442  1.00  0.72           C  
ATOM   2426  C   CYS A 168      15.326   3.949  17.761  1.00  0.72           C  
ATOM   2427  O   CYS A 168      15.343   5.158  17.528  1.00  0.72           O  
ATOM   2428  CB  CYS A 168      17.299   2.714  18.746  1.00  0.72           C  
ATOM   2429  SG  CYS A 168      18.096   4.101  19.644  1.00  0.72           S  
ATOM   2430  H   CYS A 168      17.294   4.710  16.298  1.00  0.72           H  
ATOM   2431  HA  CYS A 168      16.204   2.172  16.987  1.00  0.72           H  
ATOM   2432 1HB  CYS A 168      16.601   2.234  19.430  1.00  0.72           H  
ATOM   2433 2HB  CYS A 168      18.072   1.988  18.523  1.00  0.72           H  
ATOM   2434  N   TYR A 169      14.308   3.341  18.358  1.00  0.70           N  
ATOM   2435  CA  TYR A 169      13.205   4.094  18.957  1.00  0.70           C  
ATOM   2436  C   TYR A 169      12.496   3.273  20.025  1.00  0.70           C  
ATOM   2437  O   TYR A 169      12.262   2.082  19.841  1.00  0.70           O  
ATOM   2438  CB  TYR A 169      12.187   4.551  17.925  1.00  0.70           C  
ATOM   2439  CG  TYR A 169      11.099   5.342  18.540  1.00  0.70           C  
ATOM   2440  CD1 TYR A 169      11.281   6.691  18.767  1.00  0.70           C  
ATOM   2441  CD2 TYR A 169       9.930   4.716  18.926  1.00  0.70           C  
ATOM   2442  CE1 TYR A 169      10.292   7.425  19.378  1.00  0.70           C  
ATOM   2443  CE2 TYR A 169       8.947   5.440  19.545  1.00  0.70           C  
ATOM   2444  CZ  TYR A 169       9.123   6.797  19.774  1.00  0.70           C  
ATOM   2445  OH  TYR A 169       8.128   7.534  20.387  1.00  0.70           O  
ATOM   2446  H   TYR A 169      14.332   2.326  18.410  1.00  0.70           H  
ATOM   2447  HA  TYR A 169      13.618   4.978  19.443  1.00  0.70           H  
ATOM   2448 1HB  TYR A 169      12.674   5.165  17.170  1.00  0.70           H  
ATOM   2449 2HB  TYR A 169      11.749   3.685  17.438  1.00  0.70           H  
ATOM   2450  HD1 TYR A 169      12.214   7.173  18.462  1.00  0.70           H  
ATOM   2451  HD2 TYR A 169       9.796   3.647  18.751  1.00  0.70           H  
ATOM   2452  HE1 TYR A 169      10.432   8.491  19.558  1.00  0.70           H  
ATOM   2453  HE2 TYR A 169       8.027   4.950  19.857  1.00  0.70           H  
ATOM   2454  HH  TYR A 169       8.331   8.472  20.311  1.00  0.70           H  
ATOM   2455  N   ALA A 170      12.141   3.891  21.148  1.00  0.70           N  
ATOM   2456  CA  ALA A 170      11.395   3.149  22.164  1.00  0.70           C  
ATOM   2457  C   ALA A 170       9.956   3.626  22.300  1.00  0.70           C  
ATOM   2458  O   ALA A 170       9.685   4.806  22.533  1.00  0.70           O  
ATOM   2459  CB  ALA A 170      12.072   3.243  23.487  1.00  0.70           C  
ATOM   2460  H   ALA A 170      12.362   4.869  21.286  1.00  0.70           H  
ATOM   2461  HA  ALA A 170      11.365   2.104  21.868  1.00  0.70           H  
ATOM   2462 1HB  ALA A 170      11.513   2.643  24.192  1.00  0.70           H  
ATOM   2463 2HB  ALA A 170      13.089   2.865  23.417  1.00  0.70           H  
ATOM   2464 3HB  ALA A 170      12.089   4.282  23.798  1.00  0.70           H  
ATOM   2465  N   ASP A 171       9.042   2.678  22.155  1.00  0.70           N  
ATOM   2466  CA  ASP A 171       7.611   2.896  22.229  1.00  0.70           C  
ATOM   2467  C   ASP A 171       7.022   2.689  23.611  1.00  0.70           C  
ATOM   2468  O   ASP A 171       6.704   1.559  24.027  1.00  0.70           O  
ATOM   2469  CB  ASP A 171       6.902   2.004  21.236  1.00  0.70           C  
ATOM   2470  CG  ASP A 171       5.404   2.152  21.252  1.00  0.70           C  
ATOM   2471  OD1 ASP A 171       4.855   2.838  22.117  1.00  0.70           O  
ATOM   2472  OD2 ASP A 171       4.789   1.541  20.430  1.00  0.70           O  
ATOM   2473  H   ASP A 171       9.363   1.732  21.981  1.00  0.70           H  
ATOM   2474  HA  ASP A 171       7.421   3.930  21.944  1.00  0.70           H  
ATOM   2475 1HB  ASP A 171       7.267   2.229  20.231  1.00  0.70           H  
ATOM   2476 2HB  ASP A 171       7.154   0.962  21.447  1.00  0.70           H  
ATOM   2477  N   GLU A 172       6.791   3.812  24.268  1.00  0.71           N  
ATOM   2478  CA  GLU A 172       6.305   3.926  25.633  1.00  0.71           C  
ATOM   2479  C   GLU A 172       4.904   3.363  25.844  1.00  0.71           C  
ATOM   2480  O   GLU A 172       4.505   3.133  26.983  1.00  0.71           O  
ATOM   2481  CB  GLU A 172       6.355   5.386  26.040  1.00  0.71           C  
ATOM   2482  CG  GLU A 172       7.761   5.910  26.120  1.00  0.71           C  
ATOM   2483  CD  GLU A 172       7.836   7.342  26.457  1.00  0.71           C  
ATOM   2484  OE1 GLU A 172       6.951   8.104  26.124  1.00  0.71           O  
ATOM   2485  OE2 GLU A 172       8.797   7.699  27.081  1.00  0.71           O  
ATOM   2486  H   GLU A 172       7.040   4.668  23.788  1.00  0.71           H  
ATOM   2487  HA  GLU A 172       6.973   3.387  26.286  1.00  0.71           H  
ATOM   2488 1HB  GLU A 172       5.798   5.988  25.323  1.00  0.71           H  
ATOM   2489 2HB  GLU A 172       5.890   5.509  27.019  1.00  0.71           H  
ATOM   2490 1HG  GLU A 172       8.296   5.341  26.878  1.00  0.71           H  
ATOM   2491 2HG  GLU A 172       8.260   5.736  25.163  1.00  0.71           H  
ATOM   2492  N   SER A 173       4.120   3.236  24.770  1.00  0.71           N  
ATOM   2493  CA  SER A 173       2.756   2.746  24.904  1.00  0.71           C  
ATOM   2494  C   SER A 173       2.650   1.228  24.739  1.00  0.71           C  
ATOM   2495  O   SER A 173       1.628   0.638  25.099  1.00  0.71           O  
ATOM   2496  CB  SER A 173       1.849   3.440  23.913  1.00  0.71           C  
ATOM   2497  OG  SER A 173       2.144   3.084  22.594  1.00  0.71           O  
ATOM   2498  H   SER A 173       4.495   3.403  23.831  1.00  0.71           H  
ATOM   2499  HA  SER A 173       2.406   2.994  25.905  1.00  0.71           H  
ATOM   2500 1HB  SER A 173       0.812   3.197  24.133  1.00  0.71           H  
ATOM   2501 2HB  SER A 173       1.963   4.515  24.029  1.00  0.71           H  
ATOM   2502  HG  SER A 173       3.128   3.014  22.521  1.00  0.71           H  
ATOM   2503  N   ASN A 174       3.689   0.592  24.185  1.00  0.71           N  
ATOM   2504  CA  ASN A 174       3.665  -0.855  23.971  1.00  0.71           C  
ATOM   2505  C   ASN A 174       4.779  -1.571  24.714  1.00  0.71           C  
ATOM   2506  O   ASN A 174       4.740  -2.791  24.872  1.00  0.71           O  
ATOM   2507  CB  ASN A 174       3.676  -1.226  22.495  1.00  0.71           C  
ATOM   2508  CG  ASN A 174       2.368  -0.871  21.784  1.00  0.71           C  
ATOM   2509  OD1 ASN A 174       1.377  -1.595  21.960  1.00  0.71           O  
ATOM   2510  ND2 ASN A 174       2.338   0.176  21.008  1.00  0.71           N  
ATOM   2511  H   ASN A 174       4.522   1.120  23.919  1.00  0.71           H  
ATOM   2512  HA  ASN A 174       2.733  -1.240  24.382  1.00  0.71           H  
ATOM   2513 1HB  ASN A 174       4.499  -0.704  21.998  1.00  0.71           H  
ATOM   2514 2HB  ASN A 174       3.856  -2.291  22.390  1.00  0.71           H  
ATOM   2515 1HD2 ASN A 174       1.493   0.419  20.544  1.00  0.71           H  
ATOM   2516 2HD2 ASN A 174       3.176   0.744  20.875  1.00  0.71           H  
ATOM   2517  N   GLY A 175       5.766  -0.820  25.193  1.00  0.70           N  
ATOM   2518  CA  GLY A 175       6.883  -1.433  25.884  1.00  0.70           C  
ATOM   2519  C   GLY A 175       7.854  -2.099  24.935  1.00  0.70           C  
ATOM   2520  O   GLY A 175       8.416  -3.147  25.268  1.00  0.70           O  
ATOM   2521  H   GLY A 175       5.784   0.182  25.030  1.00  0.70           H  
ATOM   2522 1HA  GLY A 175       7.402  -0.662  26.427  1.00  0.70           H  
ATOM   2523 2HA  GLY A 175       6.519  -2.153  26.615  1.00  0.70           H  
ATOM   2524  N   LYS A 176       8.017  -1.518  23.740  1.00  0.69           N  
ATOM   2525  CA  LYS A 176       8.895  -2.125  22.736  1.00  0.69           C  
ATOM   2526  C   LYS A 176       9.991  -1.198  22.201  1.00  0.69           C  
ATOM   2527  O   LYS A 176       9.785  -0.003  21.984  1.00  0.69           O  
ATOM   2528  CB  LYS A 176       8.044  -2.622  21.579  1.00  0.69           C  
ATOM   2529  CG  LYS A 176       7.040  -3.710  21.969  1.00  0.69           C  
ATOM   2530  CD  LYS A 176       6.205  -4.165  20.782  1.00  0.69           C  
ATOM   2531  CE  LYS A 176       5.178  -5.212  21.197  1.00  0.69           C  
ATOM   2532  NZ  LYS A 176       4.367  -5.690  20.032  1.00  0.69           N  
ATOM   2533  H   LYS A 176       7.531  -0.637  23.565  1.00  0.69           H  
ATOM   2534  HA  LYS A 176       9.394  -2.983  23.186  1.00  0.69           H  
ATOM   2535 1HB  LYS A 176       7.489  -1.789  21.145  1.00  0.69           H  
ATOM   2536 2HB  LYS A 176       8.694  -3.017  20.811  1.00  0.69           H  
ATOM   2537 1HG  LYS A 176       7.582  -4.564  22.379  1.00  0.69           H  
ATOM   2538 2HG  LYS A 176       6.368  -3.332  22.735  1.00  0.69           H  
ATOM   2539 1HD  LYS A 176       5.690  -3.304  20.341  1.00  0.69           H  
ATOM   2540 2HD  LYS A 176       6.849  -4.600  20.036  1.00  0.69           H  
ATOM   2541 1HE  LYS A 176       5.694  -6.060  21.643  1.00  0.69           H  
ATOM   2542 2HE  LYS A 176       4.508  -4.776  21.941  1.00  0.69           H  
ATOM   2543 1HZ  LYS A 176       3.697  -6.379  20.344  1.00  0.69           H  
ATOM   2544 2HZ  LYS A 176       3.873  -4.906  19.615  1.00  0.69           H  
ATOM   2545 3HZ  LYS A 176       4.978  -6.105  19.344  1.00  0.69           H  
ATOM   2546  N   LEU A 177      11.161  -1.783  21.967  1.00  0.68           N  
ATOM   2547  CA  LEU A 177      12.326  -1.102  21.407  1.00  0.68           C  
ATOM   2548  C   LEU A 177      12.565  -1.552  19.973  1.00  0.68           C  
ATOM   2549  O   LEU A 177      12.697  -2.745  19.695  1.00  0.68           O  
ATOM   2550  CB  LEU A 177      13.569  -1.379  22.280  1.00  0.68           C  
ATOM   2551  CG  LEU A 177      14.935  -0.814  21.806  1.00  0.68           C  
ATOM   2552  CD1 LEU A 177      14.923   0.727  21.830  1.00  0.68           C  
ATOM   2553  CD2 LEU A 177      16.020  -1.377  22.728  1.00  0.68           C  
ATOM   2554  H   LEU A 177      11.244  -2.773  22.176  1.00  0.68           H  
ATOM   2555  HA  LEU A 177      12.139  -0.032  21.398  1.00  0.68           H  
ATOM   2556 1HB  LEU A 177      13.382  -0.962  23.271  1.00  0.68           H  
ATOM   2557 2HB  LEU A 177      13.675  -2.459  22.388  1.00  0.68           H  
ATOM   2558  HG  LEU A 177      15.126  -1.127  20.779  1.00  0.68           H  
ATOM   2559 1HD1 LEU A 177      15.889   1.105  21.497  1.00  0.68           H  
ATOM   2560 2HD1 LEU A 177      14.149   1.087  21.168  1.00  0.68           H  
ATOM   2561 3HD1 LEU A 177      14.729   1.072  22.838  1.00  0.68           H  
ATOM   2562 1HD2 LEU A 177      17.001  -1.009  22.431  1.00  0.68           H  
ATOM   2563 2HD2 LEU A 177      15.811  -1.065  23.738  1.00  0.68           H  
ATOM   2564 3HD2 LEU A 177      16.006  -2.464  22.675  1.00  0.68           H  
ATOM   2565  N   TYR A 178      12.601  -0.595  19.066  1.00  0.68           N  
ATOM   2566  CA  TYR A 178      12.806  -0.856  17.654  1.00  0.68           C  
ATOM   2567  C   TYR A 178      14.246  -0.501  17.326  1.00  0.68           C  
ATOM   2568  O   TYR A 178      14.681   0.602  17.654  1.00  0.68           O  
ATOM   2569  CB  TYR A 178      11.831   0.019  16.860  1.00  0.68           C  
ATOM   2570  CG  TYR A 178      10.395  -0.336  17.097  1.00  0.68           C  
ATOM   2571  CD1 TYR A 178       9.754   0.101  18.252  1.00  0.68           C  
ATOM   2572  CD2 TYR A 178       9.711  -1.064  16.172  1.00  0.68           C  
ATOM   2573  CE1 TYR A 178       8.437  -0.228  18.469  1.00  0.68           C  
ATOM   2574  CE2 TYR A 178       8.392  -1.400  16.392  1.00  0.68           C  
ATOM   2575  CZ  TYR A 178       7.755  -0.985  17.535  1.00  0.68           C  
ATOM   2576  OH  TYR A 178       6.434  -1.307  17.752  1.00  0.68           O  
ATOM   2577  H   TYR A 178      12.473   0.365  19.366  1.00  0.68           H  
ATOM   2578  HA  TYR A 178      12.639  -1.908  17.443  1.00  0.68           H  
ATOM   2579 1HB  TYR A 178      11.977   1.067  17.132  1.00  0.68           H  
ATOM   2580 2HB  TYR A 178      12.037  -0.082  15.797  1.00  0.68           H  
ATOM   2581  HD1 TYR A 178      10.295   0.696  18.991  1.00  0.68           H  
ATOM   2582  HD2 TYR A 178      10.215  -1.392  15.262  1.00  0.68           H  
ATOM   2583  HE1 TYR A 178       7.938   0.101  19.370  1.00  0.68           H  
ATOM   2584  HE2 TYR A 178       7.852  -1.992  15.652  1.00  0.68           H  
ATOM   2585  HH  TYR A 178       6.074  -1.756  16.982  1.00  0.68           H  
ATOM   2586  N   LEU A 179      15.005  -1.432  16.736  1.00  0.70           N  
ATOM   2587  CA  LEU A 179      16.403  -1.137  16.409  1.00  0.70           C  
ATOM   2588  C   LEU A 179      16.720  -1.125  14.919  1.00  0.70           C  
ATOM   2589  O   LEU A 179      16.340  -2.034  14.178  1.00  0.70           O  
ATOM   2590  CB  LEU A 179      17.370  -2.112  17.078  1.00  0.70           C  
ATOM   2591  CG  LEU A 179      17.377  -2.168  18.592  1.00  0.70           C  
ATOM   2592  CD1 LEU A 179      18.449  -3.119  19.019  1.00  0.70           C  
ATOM   2593  CD2 LEU A 179      17.612  -0.808  19.144  1.00  0.70           C  
ATOM   2594  H   LEU A 179      14.594  -2.335  16.511  1.00  0.70           H  
ATOM   2595  HA  LEU A 179      16.639  -0.147  16.792  1.00  0.70           H  
ATOM   2596 1HB  LEU A 179      17.144  -3.108  16.714  1.00  0.70           H  
ATOM   2597 2HB  LEU A 179      18.376  -1.863  16.756  1.00  0.70           H  
ATOM   2598  HG  LEU A 179      16.422  -2.549  18.959  1.00  0.70           H  
ATOM   2599 1HD1 LEU A 179      18.464  -3.171  20.097  1.00  0.70           H  
ATOM   2600 2HD1 LEU A 179      18.288  -4.093  18.615  1.00  0.70           H  
ATOM   2601 3HD1 LEU A 179      19.399  -2.743  18.656  1.00  0.70           H  
ATOM   2602 1HD2 LEU A 179      17.640  -0.847  20.221  1.00  0.70           H  
ATOM   2603 2HD2 LEU A 179      18.550  -0.431  18.776  1.00  0.70           H  
ATOM   2604 3HD2 LEU A 179      16.816  -0.153  18.826  1.00  0.70           H  
ATOM   2605  N   GLY A 180      17.440  -0.079  14.509  1.00  0.73           N  
ATOM   2606  CA  GLY A 180      17.916   0.197  13.148  1.00  0.73           C  
ATOM   2607  C   GLY A 180      19.246  -0.479  12.839  1.00  0.73           C  
ATOM   2608  O   GLY A 180      20.300   0.150  13.031  1.00  0.73           O  
ATOM   2609  H   GLY A 180      17.718   0.597  15.214  1.00  0.73           H  
ATOM   2610 1HA  GLY A 180      17.171  -0.146  12.430  1.00  0.73           H  
ATOM   2611 2HA  GLY A 180      18.013   1.273  13.012  1.00  0.73           H  
ATOM   2612  N   GLU A 181      19.206  -1.763  12.459  1.00  0.77           N  
ATOM   2613  CA  GLU A 181      20.424  -2.533  12.188  1.00  0.77           C  
ATOM   2614  C   GLU A 181      20.831  -2.217  10.723  1.00  0.77           C  
ATOM   2615  O   GLU A 181      20.102  -2.519   9.769  1.00  0.77           O  
ATOM   2616  CB  GLU A 181      20.165  -4.015  12.494  1.00  0.77           C  
ATOM   2617  CG  GLU A 181      21.362  -4.943  12.418  1.00  0.77           C  
ATOM   2618  CD  GLU A 181      20.977  -6.389  12.693  1.00  0.77           C  
ATOM   2619  OE1 GLU A 181      19.807  -6.649  12.697  1.00  0.77           O  
ATOM   2620  OE2 GLU A 181      21.829  -7.222  12.934  1.00  0.77           O  
ATOM   2621  H   GLU A 181      18.297  -2.197  12.285  1.00  0.77           H  
ATOM   2622  HA  GLU A 181      21.213  -2.191  12.846  1.00  0.77           H  
ATOM   2623 1HB  GLU A 181      19.761  -4.099  13.505  1.00  0.77           H  
ATOM   2624 2HB  GLU A 181      19.398  -4.389  11.816  1.00  0.77           H  
ATOM   2625 1HG  GLU A 181      21.793  -4.868  11.418  1.00  0.77           H  
ATOM   2626 2HG  GLU A 181      22.115  -4.619  13.140  1.00  0.77           H  
ATOM   2627  N   GLU A 182      22.008  -1.610  10.558  1.00  0.80           N  
ATOM   2628  CA  GLU A 182      22.448  -0.993   9.285  1.00  0.80           C  
ATOM   2629  C   GLU A 182      22.253  -1.796   8.000  1.00  0.80           C  
ATOM   2630  O   GLU A 182      21.572  -1.343   7.062  1.00  0.80           O  
ATOM   2631  CB  GLU A 182      23.953  -0.709   9.384  1.00  0.80           C  
ATOM   2632  CG  GLU A 182      24.614  -0.018   8.183  1.00  0.80           C  
ATOM   2633  CD  GLU A 182      26.139   0.128   8.351  1.00  0.80           C  
ATOM   2634  OE1 GLU A 182      26.656  -0.355   9.327  1.00  0.80           O  
ATOM   2635  OE2 GLU A 182      26.770   0.713   7.503  1.00  0.80           O  
ATOM   2636  H   GLU A 182      22.597  -1.526  11.389  1.00  0.80           H  
ATOM   2637  HA  GLU A 182      21.911  -0.047   9.180  1.00  0.80           H  
ATOM   2638 1HB  GLU A 182      24.138  -0.092  10.258  1.00  0.80           H  
ATOM   2639 2HB  GLU A 182      24.484  -1.649   9.549  1.00  0.80           H  
ATOM   2640 1HG  GLU A 182      24.409  -0.590   7.275  1.00  0.80           H  
ATOM   2641 2HG  GLU A 182      24.173   0.973   8.064  1.00  0.80           H  
ATOM   2642  N   ASP A 183      22.797  -3.006   7.974  1.00  0.82           N  
ATOM   2643  CA  ASP A 183      22.743  -3.844   6.787  1.00  0.82           C  
ATOM   2644  C   ASP A 183      21.670  -4.915   6.829  1.00  0.82           C  
ATOM   2645  O   ASP A 183      21.707  -5.864   6.042  1.00  0.82           O  
ATOM   2646  CB  ASP A 183      24.130  -4.433   6.470  1.00  0.82           C  
ATOM   2647  CG  ASP A 183      24.803  -5.301   7.581  1.00  0.82           C  
ATOM   2648  OD1 ASP A 183      24.309  -5.369   8.684  1.00  0.82           O  
ATOM   2649  OD2 ASP A 183      25.827  -5.874   7.295  1.00  0.82           O  
ATOM   2650  H   ASP A 183      23.300  -3.329   8.790  1.00  0.82           H  
ATOM   2651  HA  ASP A 183      22.502  -3.195   5.945  1.00  0.82           H  
ATOM   2652 1HB  ASP A 183      24.051  -5.045   5.571  1.00  0.82           H  
ATOM   2653 2HB  ASP A 183      24.810  -3.609   6.233  1.00  0.82           H  
ATOM   2654  N   VAL A 184      20.727  -4.781   7.755  1.00  0.81           N  
ATOM   2655  CA  VAL A 184      19.661  -5.750   7.846  1.00  0.81           C  
ATOM   2656  C   VAL A 184      18.291  -5.109   7.705  1.00  0.81           C  
ATOM   2657  O   VAL A 184      17.517  -5.533   6.840  1.00  0.81           O  
ATOM   2658  CB  VAL A 184      19.747  -6.545   9.156  1.00  0.81           C  
ATOM   2659  CG1 VAL A 184      18.580  -7.517   9.246  1.00  0.81           C  
ATOM   2660  CG2 VAL A 184      21.087  -7.280   9.221  1.00  0.81           C  
ATOM   2661  H   VAL A 184      20.726  -3.979   8.386  1.00  0.81           H  
ATOM   2662  HA  VAL A 184      19.779  -6.463   7.031  1.00  0.81           H  
ATOM   2663  HB  VAL A 184      19.669  -5.863   9.997  1.00  0.81           H  
ATOM   2664 1HG1 VAL A 184      18.655  -8.064  10.177  1.00  0.81           H  
ATOM   2665 2HG1 VAL A 184      17.638  -6.967   9.217  1.00  0.81           H  
ATOM   2666 3HG1 VAL A 184      18.622  -8.215   8.411  1.00  0.81           H  
ATOM   2667 1HG2 VAL A 184      21.148  -7.838  10.155  1.00  0.81           H  
ATOM   2668 2HG2 VAL A 184      21.169  -7.967   8.380  1.00  0.81           H  
ATOM   2669 3HG2 VAL A 184      21.910  -6.561   9.181  1.00  0.81           H  
ATOM   2670  N   GLY A 185      17.965  -4.146   8.578  1.00  0.79           N  
ATOM   2671  CA  GLY A 185      16.614  -3.594   8.635  1.00  0.79           C  
ATOM   2672  C   GLY A 185      16.209  -3.269  10.074  1.00  0.79           C  
ATOM   2673  O   GLY A 185      17.015  -2.760  10.859  1.00  0.79           O  
ATOM   2674  H   GLY A 185      18.669  -3.780   9.216  1.00  0.79           H  
ATOM   2675 1HA  GLY A 185      16.569  -2.688   8.029  1.00  0.79           H  
ATOM   2676 2HA  GLY A 185      15.911  -4.296   8.214  1.00  0.79           H  
ATOM   2677  N   VAL A 186      14.932  -3.492  10.391  1.00  0.76           N  
ATOM   2678  CA  VAL A 186      14.430  -3.165  11.716  1.00  0.76           C  
ATOM   2679  C   VAL A 186      13.855  -4.354  12.480  1.00  0.76           C  
ATOM   2680  O   VAL A 186      13.017  -5.119  11.968  1.00  0.76           O  
ATOM   2681  CB  VAL A 186      13.407  -2.014  11.653  1.00  0.76           C  
ATOM   2682  CG1 VAL A 186      12.813  -1.742  13.067  1.00  0.76           C  
ATOM   2683  CG2 VAL A 186      14.106  -0.773  11.197  1.00  0.76           C  
ATOM   2684  H   VAL A 186      14.323  -3.934   9.705  1.00  0.76           H  
ATOM   2685  HA  VAL A 186      15.266  -2.793  12.286  1.00  0.76           H  
ATOM   2686  HB  VAL A 186      12.597  -2.271  10.973  1.00  0.76           H  
ATOM   2687 1HG1 VAL A 186      12.108  -0.914  13.014  1.00  0.76           H  
ATOM   2688 2HG1 VAL A 186      12.297  -2.631  13.432  1.00  0.76           H  
ATOM   2689 3HG1 VAL A 186      13.620  -1.484  13.758  1.00  0.76           H  
ATOM   2690 1HG2 VAL A 186      13.404   0.043  11.171  1.00  0.76           H  
ATOM   2691 2HG2 VAL A 186      14.896  -0.552  11.893  1.00  0.76           H  
ATOM   2692 3HG2 VAL A 186      14.532  -0.917  10.225  1.00  0.76           H  
ATOM   2693  N   TRP A 187      14.337  -4.482  13.721  1.00  0.73           N  
ATOM   2694  CA  TRP A 187      13.927  -5.532  14.663  1.00  0.73           C  
ATOM   2695  C   TRP A 187      13.262  -4.955  15.894  1.00  0.73           C  
ATOM   2696  O   TRP A 187      13.590  -3.846  16.316  1.00  0.73           O  
ATOM   2697  CB  TRP A 187      15.103  -6.354  15.145  1.00  0.73           C  
ATOM   2698  CG  TRP A 187      15.742  -7.221  14.141  1.00  0.73           C  
ATOM   2699  CD1 TRP A 187      16.739  -6.901  13.286  1.00  0.73           C  
ATOM   2700  CD2 TRP A 187      15.438  -8.605  13.898  1.00  0.73           C  
ATOM   2701  NE1 TRP A 187      17.081  -7.992  12.545  1.00  0.73           N  
ATOM   2702  CE2 TRP A 187      16.299  -9.040  12.907  1.00  0.73           C  
ATOM   2703  CE3 TRP A 187      14.532  -9.489  14.443  1.00  0.73           C  
ATOM   2704  CZ2 TRP A 187      16.288 -10.341  12.450  1.00  0.73           C  
ATOM   2705  CZ3 TRP A 187      14.508 -10.796  13.992  1.00  0.73           C  
ATOM   2706  CH2 TRP A 187      15.366 -11.213  13.022  1.00  0.73           C  
ATOM   2707  H   TRP A 187      15.032  -3.784  14.011  1.00  0.73           H  
ATOM   2708  HA  TRP A 187      13.213  -6.188  14.169  1.00  0.73           H  
ATOM   2709 1HB  TRP A 187      15.867  -5.681  15.518  1.00  0.73           H  
ATOM   2710 2HB  TRP A 187      14.782  -6.980  15.981  1.00  0.73           H  
ATOM   2711  HD1 TRP A 187      17.220  -5.922  13.209  1.00  0.73           H  
ATOM   2712  HE1 TRP A 187      17.814  -8.010  11.848  1.00  0.73           H  
ATOM   2713  HE3 TRP A 187      13.857  -9.157  15.225  1.00  0.73           H  
ATOM   2714  HZ2 TRP A 187      16.971 -10.685  11.675  1.00  0.73           H  
ATOM   2715  HZ3 TRP A 187      13.785 -11.483  14.438  1.00  0.73           H  
ATOM   2716  HH2 TRP A 187      15.326 -12.250  12.689  1.00  0.73           H  
ATOM   2717  N   VAL A 188      12.352  -5.718  16.500  1.00  0.70           N  
ATOM   2718  CA  VAL A 188      11.664  -5.236  17.681  1.00  0.70           C  
ATOM   2719  C   VAL A 188      11.943  -6.148  18.892  1.00  0.70           C  
ATOM   2720  O   VAL A 188      11.834  -7.378  18.808  1.00  0.70           O  
ATOM   2721  CB  VAL A 188      10.161  -5.186  17.383  1.00  0.70           C  
ATOM   2722  CG1 VAL A 188       9.431  -4.562  18.554  1.00  0.70           C  
ATOM   2723  CG2 VAL A 188       9.958  -4.512  16.047  1.00  0.70           C  
ATOM   2724  H   VAL A 188      12.106  -6.617  16.109  1.00  0.70           H  
ATOM   2725  HA  VAL A 188      12.011  -4.233  17.908  1.00  0.70           H  
ATOM   2726  HB  VAL A 188       9.774  -6.202  17.306  1.00  0.70           H  
ATOM   2727 1HG1 VAL A 188       8.371  -4.552  18.340  1.00  0.70           H  
ATOM   2728 2HG1 VAL A 188       9.617  -5.133  19.462  1.00  0.70           H  
ATOM   2729 3HG1 VAL A 188       9.786  -3.535  18.690  1.00  0.70           H  
ATOM   2730 1HG2 VAL A 188       8.897  -4.476  15.804  1.00  0.70           H  
ATOM   2731 2HG2 VAL A 188      10.360  -3.544  16.104  1.00  0.70           H  
ATOM   2732 3HG2 VAL A 188      10.483  -5.073  15.272  1.00  0.70           H  
ATOM   2733  N   TYR A 189      12.310  -5.529  20.015  1.00  0.69           N  
ATOM   2734  CA  TYR A 189      12.662  -6.204  21.271  1.00  0.69           C  
ATOM   2735  C   TYR A 189      11.788  -5.678  22.408  1.00  0.69           C  
ATOM   2736  O   TYR A 189      11.295  -4.555  22.342  1.00  0.69           O  
ATOM   2737  CB  TYR A 189      14.108  -5.870  21.618  1.00  0.69           C  
ATOM   2738  CG  TYR A 189      15.101  -6.242  20.579  1.00  0.69           C  
ATOM   2739  CD1 TYR A 189      15.236  -5.403  19.494  1.00  0.69           C  
ATOM   2740  CD2 TYR A 189      15.915  -7.350  20.711  1.00  0.69           C  
ATOM   2741  CE1 TYR A 189      16.141  -5.671  18.530  1.00  0.69           C  
ATOM   2742  CE2 TYR A 189      16.858  -7.610  19.731  1.00  0.69           C  
ATOM   2743  CZ  TYR A 189      16.962  -6.766  18.635  1.00  0.69           C  
ATOM   2744  OH  TYR A 189      17.895  -6.993  17.653  1.00  0.69           O  
ATOM   2745  H   TYR A 189      12.383  -4.515  19.983  1.00  0.69           H  
ATOM   2746  HA  TYR A 189      12.512  -7.280  21.169  1.00  0.69           H  
ATOM   2747 1HB  TYR A 189      14.195  -4.797  21.798  1.00  0.69           H  
ATOM   2748 2HB  TYR A 189      14.382  -6.375  22.547  1.00  0.69           H  
ATOM   2749  HD1 TYR A 189      14.600  -4.517  19.405  1.00  0.69           H  
ATOM   2750  HD2 TYR A 189      15.824  -8.007  21.581  1.00  0.69           H  
ATOM   2751  HE1 TYR A 189      16.223  -5.004  17.682  1.00  0.69           H  
ATOM   2752  HE2 TYR A 189      17.514  -8.475  19.828  1.00  0.69           H  
ATOM   2753  HH  TYR A 189      17.894  -6.260  17.026  1.00  0.69           H  
ATOM   2754  N   GLY A 190      11.598  -6.438  23.479  1.00  0.69           N  
ATOM   2755  CA  GLY A 190      10.888  -5.835  24.612  1.00  0.69           C  
ATOM   2756  C   GLY A 190      11.763  -4.731  25.227  1.00  0.69           C  
ATOM   2757  O   GLY A 190      12.988  -4.888  25.303  1.00  0.69           O  
ATOM   2758  H   GLY A 190      11.966  -7.381  23.528  1.00  0.69           H  
ATOM   2759 1HA  GLY A 190       9.936  -5.416  24.280  1.00  0.69           H  
ATOM   2760 2HA  GLY A 190      10.669  -6.596  25.360  1.00  0.69           H  
ATOM   2761  N   ALA A 191      11.132  -3.639  25.678  1.00  0.70           N  
ATOM   2762  CA  ALA A 191      11.822  -2.505  26.316  1.00  0.70           C  
ATOM   2763  C   ALA A 191      11.953  -2.649  27.836  1.00  0.70           C  
ATOM   2764  O   ALA A 191      12.870  -2.078  28.439  1.00  0.70           O  
ATOM   2765  CB  ALA A 191      11.081  -1.211  26.015  1.00  0.70           C  
ATOM   2766  H   ALA A 191      10.127  -3.577  25.550  1.00  0.70           H  
ATOM   2767  HA  ALA A 191      12.825  -2.446  25.894  1.00  0.70           H  
ATOM   2768 1HB  ALA A 191      11.588  -0.369  26.441  1.00  0.70           H  
ATOM   2769 2HB  ALA A 191      11.009  -1.069  24.942  1.00  0.70           H  
ATOM   2770 3HB  ALA A 191      10.089  -1.273  26.440  1.00  0.70           H  
ATOM   2771  N   GLU A 192      11.014  -3.357  28.456  1.00  0.72           N  
ATOM   2772  CA  GLU A 192      10.986  -3.452  29.912  1.00  0.72           C  
ATOM   2773  C   GLU A 192      12.124  -4.300  30.494  1.00  0.72           C  
ATOM   2774  O   GLU A 192      12.446  -5.350  29.937  1.00  0.72           O  
ATOM   2775  CB  GLU A 192       9.654  -4.050  30.361  1.00  0.72           C  
ATOM   2776  CG  GLU A 192       8.456  -3.151  30.175  1.00  0.72           C  
ATOM   2777  CD  GLU A 192       8.409  -2.090  31.226  1.00  0.72           C  
ATOM   2778  OE1 GLU A 192       8.462  -2.439  32.376  1.00  0.72           O  
ATOM   2779  OE2 GLU A 192       8.346  -0.932  30.901  1.00  0.72           O  
ATOM   2780  H   GLU A 192      10.301  -3.817  27.905  1.00  0.72           H  
ATOM   2781  HA  GLU A 192      11.024  -2.438  30.281  1.00  0.72           H  
ATOM   2782 1HB  GLU A 192       9.467  -4.968  29.806  1.00  0.72           H  
ATOM   2783 2HB  GLU A 192       9.716  -4.317  31.418  1.00  0.72           H  
ATOM   2784 1HG  GLU A 192       8.512  -2.680  29.190  1.00  0.72           H  
ATOM   2785 2HG  GLU A 192       7.545  -3.747  30.217  1.00  0.72           H  
ATOM   2786  N   PRO A 193      12.725  -3.895  31.628  1.00  0.74           N  
ATOM   2787  CA  PRO A 193      13.719  -4.652  32.354  1.00  0.74           C  
ATOM   2788  C   PRO A 193      13.184  -6.023  32.674  1.00  0.74           C  
ATOM   2789  O   PRO A 193      12.033  -6.169  33.079  1.00  0.74           O  
ATOM   2790  CB  PRO A 193      13.894  -3.838  33.628  1.00  0.74           C  
ATOM   2791  CG  PRO A 193      13.565  -2.444  33.223  1.00  0.74           C  
ATOM   2792  CD  PRO A 193      12.443  -2.570  32.220  1.00  0.74           C  
ATOM   2793  HA  PRO A 193      14.650  -4.703  31.764  1.00  0.74           H  
ATOM   2794 1HB  PRO A 193      13.208  -4.217  34.399  1.00  0.74           H  
ATOM   2795 2HB  PRO A 193      14.898  -3.963  34.024  1.00  0.74           H  
ATOM   2796 1HG  PRO A 193      13.277  -1.874  34.107  1.00  0.74           H  
ATOM   2797 2HG  PRO A 193      14.447  -1.956  32.792  1.00  0.74           H  
ATOM   2798 1HD  PRO A 193      11.448  -2.543  32.702  1.00  0.74           H  
ATOM   2799 2HD  PRO A 193      12.591  -1.759  31.492  1.00  0.74           H  
ATOM   2800  N   GLY A 194      14.019  -7.025  32.515  1.00  0.76           N  
ATOM   2801  CA  GLY A 194      13.633  -8.400  32.789  1.00  0.76           C  
ATOM   2802  C   GLY A 194      13.118  -9.087  31.530  1.00  0.76           C  
ATOM   2803  O   GLY A 194      13.026 -10.315  31.481  1.00  0.76           O  
ATOM   2804  H   GLY A 194      14.954  -6.838  32.179  1.00  0.76           H  
ATOM   2805 1HA  GLY A 194      14.491  -8.947  33.180  1.00  0.76           H  
ATOM   2806 2HA  GLY A 194      12.862  -8.417  33.558  1.00  0.76           H  
ATOM   2807  N   ALA A 195      12.795  -8.304  30.499  1.00  0.78           N  
ATOM   2808  CA  ALA A 195      12.343  -8.887  29.252  1.00  0.78           C  
ATOM   2809  C   ALA A 195      13.509  -9.669  28.682  1.00  0.78           C  
ATOM   2810  O   ALA A 195      14.672  -9.295  28.897  1.00  0.78           O  
ATOM   2811  CB  ALA A 195      11.839  -7.822  28.282  1.00  0.78           C  
ATOM   2812  H   ALA A 195      12.847  -7.286  30.564  1.00  0.78           H  
ATOM   2813  HA  ALA A 195      11.534  -9.585  29.462  1.00  0.78           H  
ATOM   2814 1HB  ALA A 195      11.515  -8.295  27.357  1.00  0.78           H  
ATOM   2815 2HB  ALA A 195      11.004  -7.289  28.736  1.00  0.78           H  
ATOM   2816 3HB  ALA A 195      12.626  -7.118  28.066  1.00  0.78           H  
ATOM   2817  N   GLY A 196      13.218 -10.738  27.955  1.00  0.79           N  
ATOM   2818  CA  GLY A 196      14.293 -11.515  27.370  1.00  0.79           C  
ATOM   2819  C   GLY A 196      14.815 -10.805  26.141  1.00  0.79           C  
ATOM   2820  O   GLY A 196      14.374  -9.702  25.822  1.00  0.79           O  
ATOM   2821  H   GLY A 196      12.257 -11.013  27.817  1.00  0.79           H  
ATOM   2822 1HA  GLY A 196      15.096 -11.641  28.097  1.00  0.79           H  
ATOM   2823 2HA  GLY A 196      13.931 -12.507  27.105  1.00  0.79           H  
ATOM   2824  N   THR A 197      15.711 -11.460  25.421  1.00  0.78           N  
ATOM   2825  CA  THR A 197      16.347 -10.857  24.258  1.00  0.78           C  
ATOM   2826  C   THR A 197      15.727 -11.334  22.954  1.00  0.78           C  
ATOM   2827  O   THR A 197      16.258 -11.103  21.866  1.00  0.78           O  
ATOM   2828  CB  THR A 197      17.847 -11.128  24.296  1.00  0.78           C  
ATOM   2829  OG1 THR A 197      18.086 -12.542  24.290  1.00  0.78           O  
ATOM   2830  CG2 THR A 197      18.422 -10.522  25.569  1.00  0.78           C  
ATOM   2831  H   THR A 197      16.004 -12.381  25.716  1.00  0.78           H  
ATOM   2832  HA  THR A 197      16.206  -9.777  24.311  1.00  0.78           H  
ATOM   2833  HB  THR A 197      18.324 -10.676  23.424  1.00  0.78           H  
ATOM   2834  HG1 THR A 197      17.745 -12.920  23.474  1.00  0.78           H  
ATOM   2835 1HG2 THR A 197      19.497 -10.703  25.611  1.00  0.78           H  
ATOM   2836 2HG2 THR A 197      18.228  -9.450  25.573  1.00  0.78           H  
ATOM   2837 3HG2 THR A 197      17.947 -10.973  26.437  1.00  0.78           H  
ATOM   2838  N   ALA A 198      14.605 -12.030  23.083  1.00  0.77           N  
ATOM   2839  CA  ALA A 198      13.866 -12.528  21.943  1.00  0.77           C  
ATOM   2840  C   ALA A 198      13.455 -11.349  21.097  1.00  0.77           C  
ATOM   2841  O   ALA A 198      13.147 -10.276  21.623  1.00  0.77           O  
ATOM   2842  CB  ALA A 198      12.646 -13.305  22.385  1.00  0.77           C  
ATOM   2843  H   ALA A 198      14.246 -12.183  24.011  1.00  0.77           H  
ATOM   2844  HA  ALA A 198      14.519 -13.169  21.352  1.00  0.77           H  
ATOM   2845 1HB  ALA A 198      12.108 -13.662  21.506  1.00  0.77           H  
ATOM   2846 2HB  ALA A 198      12.954 -14.155  22.992  1.00  0.77           H  
ATOM   2847 3HB  ALA A 198      11.997 -12.657  22.969  1.00  0.77           H  
ATOM   2848  N   ARG A 199      13.430 -11.545  19.793  1.00  0.75           N  
ATOM   2849  CA  ARG A 199      13.093 -10.449  18.912  1.00  0.75           C  
ATOM   2850  C   ARG A 199      12.229 -10.842  17.729  1.00  0.75           C  
ATOM   2851  O   ARG A 199      12.229 -11.995  17.286  1.00  0.75           O  
ATOM   2852  CB  ARG A 199      14.381  -9.834  18.427  1.00  0.75           C  
ATOM   2853  CG  ARG A 199      15.224 -10.756  17.608  1.00  0.75           C  
ATOM   2854  CD  ARG A 199      16.466 -10.104  17.189  1.00  0.75           C  
ATOM   2855  NE  ARG A 199      17.236 -10.910  16.293  1.00  0.75           N  
ATOM   2856  CZ  ARG A 199      18.382 -10.501  15.749  1.00  0.75           C  
ATOM   2857  NH1 ARG A 199      18.832  -9.310  16.034  1.00  0.75           N  
ATOM   2858  NH2 ARG A 199      19.057 -11.289  14.931  1.00  0.75           N  
ATOM   2859  H   ARG A 199      13.677 -12.445  19.410  1.00  0.75           H  
ATOM   2860  HA  ARG A 199      12.550  -9.701  19.490  1.00  0.75           H  
ATOM   2861 1HB  ARG A 199      14.177  -8.926  17.855  1.00  0.75           H  
ATOM   2862 2HB  ARG A 199      14.959  -9.563  19.287  1.00  0.75           H  
ATOM   2863 1HG  ARG A 199      15.496 -11.613  18.224  1.00  0.75           H  
ATOM   2864 2HG  ARG A 199      14.668 -11.098  16.756  1.00  0.75           H  
ATOM   2865 1HD  ARG A 199      16.254  -9.154  16.711  1.00  0.75           H  
ATOM   2866 2HD  ARG A 199      17.075  -9.931  18.065  1.00  0.75           H  
ATOM   2867  HE  ARG A 199      16.896 -11.832  16.059  1.00  0.75           H  
ATOM   2868 1HH1 ARG A 199      18.331  -8.690  16.660  1.00  0.75           H  
ATOM   2869 2HH1 ARG A 199      19.715  -8.985  15.640  1.00  0.75           H  
ATOM   2870 1HH2 ARG A 199      18.706 -12.207  14.712  1.00  0.75           H  
ATOM   2871 2HH2 ARG A 199      19.925 -10.964  14.521  1.00  0.75           H  
ATOM   2872  N   THR A 200      11.518  -9.852  17.210  1.00  0.74           N  
ATOM   2873  CA  THR A 200      10.660  -9.997  16.045  1.00  0.74           C  
ATOM   2874  C   THR A 200      11.110  -9.091  14.913  1.00  0.74           C  
ATOM   2875  O   THR A 200      11.469  -7.938  15.133  1.00  0.74           O  
ATOM   2876  CB  THR A 200       9.198  -9.696  16.419  1.00  0.74           C  
ATOM   2877  OG1 THR A 200       8.761 -10.631  17.416  1.00  0.74           O  
ATOM   2878  CG2 THR A 200       8.289  -9.780  15.206  1.00  0.74           C  
ATOM   2879  H   THR A 200      11.574  -8.941  17.671  1.00  0.74           H  
ATOM   2880  HA  THR A 200      10.722 -11.027  15.693  1.00  0.74           H  
ATOM   2881  HB  THR A 200       9.136  -8.689  16.833  1.00  0.74           H  
ATOM   2882  HG1 THR A 200       8.997 -11.523  17.142  1.00  0.74           H  
ATOM   2883 1HG2 THR A 200       7.266  -9.561  15.505  1.00  0.74           H  
ATOM   2884 2HG2 THR A 200       8.601  -9.056  14.455  1.00  0.74           H  
ATOM   2885 3HG2 THR A 200       8.336 -10.782  14.784  1.00  0.74           H  
ATOM   2886  N   LYS A 201      11.160  -9.611  13.702  1.00  0.74           N  
ATOM   2887  CA  LYS A 201      11.569  -8.777  12.578  1.00  0.74           C  
ATOM   2888  C   LYS A 201      10.398  -7.937  12.092  1.00  0.74           C  
ATOM   2889  O   LYS A 201       9.311  -8.471  11.864  1.00  0.74           O  
ATOM   2890  CB  LYS A 201      12.098  -9.640  11.435  1.00  0.74           C  
ATOM   2891  CG  LYS A 201      12.649  -8.877  10.257  1.00  0.74           C  
ATOM   2892  CD  LYS A 201      13.080  -9.830   9.152  1.00  0.74           C  
ATOM   2893  CE  LYS A 201      14.349 -10.579   9.517  1.00  0.74           C  
ATOM   2894  NZ  LYS A 201      14.870 -11.392   8.384  1.00  0.74           N  
ATOM   2895  H   LYS A 201      10.885 -10.572  13.551  1.00  0.74           H  
ATOM   2896  HA  LYS A 201      12.359  -8.099  12.902  1.00  0.74           H  
ATOM   2897 1HB  LYS A 201      12.878 -10.287  11.791  1.00  0.74           H  
ATOM   2898 2HB  LYS A 201      11.295 -10.276  11.065  1.00  0.74           H  
ATOM   2899 1HG  LYS A 201      11.883  -8.213   9.863  1.00  0.74           H  
ATOM   2900 2HG  LYS A 201      13.503  -8.271  10.578  1.00  0.74           H  
ATOM   2901 1HD  LYS A 201      12.288 -10.561   8.989  1.00  0.74           H  
ATOM   2902 2HD  LYS A 201      13.219  -9.285   8.236  1.00  0.74           H  
ATOM   2903 1HE  LYS A 201      15.112  -9.863   9.818  1.00  0.74           H  
ATOM   2904 2HE  LYS A 201      14.131 -11.242  10.350  1.00  0.74           H  
ATOM   2905 1HZ  LYS A 201      15.707 -11.876   8.667  1.00  0.74           H  
ATOM   2906 2HZ  LYS A 201      14.176 -12.064   8.091  1.00  0.74           H  
ATOM   2907 3HZ  LYS A 201      15.087 -10.770   7.618  1.00  0.74           H  
ATOM   2908  N   LEU A 202      10.616  -6.633  11.927  1.00  0.76           N  
ATOM   2909  CA  LEU A 202       9.598  -5.743  11.377  1.00  0.76           C  
ATOM   2910  C   LEU A 202       9.757  -5.726   9.860  1.00  0.76           C  
ATOM   2911  O   LEU A 202       8.799  -5.905   9.109  1.00  0.76           O  
ATOM   2912  CB  LEU A 202       9.764  -4.313  11.924  1.00  0.76           C  
ATOM   2913  CG  LEU A 202       8.782  -3.213  11.400  1.00  0.76           C  
ATOM   2914  CD1 LEU A 202       7.375  -3.535  11.816  1.00  0.76           C  
ATOM   2915  CD2 LEU A 202       9.211  -1.842  11.930  1.00  0.76           C  
ATOM   2916  H   LEU A 202      11.530  -6.239  12.150  1.00  0.76           H  
ATOM   2917  HA  LEU A 202       8.609  -6.123  11.630  1.00  0.76           H  
ATOM   2918 1HB  LEU A 202       9.677  -4.345  13.005  1.00  0.76           H  
ATOM   2919 2HB  LEU A 202      10.765  -3.975  11.681  1.00  0.76           H  
ATOM   2920  HG  LEU A 202       8.809  -3.197  10.308  1.00  0.76           H  
ATOM   2921 1HD1 LEU A 202       6.704  -2.767  11.427  1.00  0.76           H  
ATOM   2922 2HD1 LEU A 202       7.082  -4.506  11.411  1.00  0.76           H  
ATOM   2923 3HD1 LEU A 202       7.310  -3.559  12.902  1.00  0.76           H  
ATOM   2924 1HD2 LEU A 202       8.530  -1.079  11.552  1.00  0.76           H  
ATOM   2925 2HD2 LEU A 202       9.185  -1.845  13.017  1.00  0.76           H  
ATOM   2926 3HD2 LEU A 202      10.217  -1.626  11.589  1.00  0.76           H  
ATOM   2927  N   ASP A 203      10.995  -5.498   9.423  1.00  0.81           N  
ATOM   2928  CA  ASP A 203      11.307  -5.391   7.998  1.00  0.81           C  
ATOM   2929  C   ASP A 203      12.789  -5.628   7.711  1.00  0.81           C  
ATOM   2930  O   ASP A 203      13.654  -5.168   8.459  1.00  0.81           O  
ATOM   2931  CB  ASP A 203      10.882  -4.013   7.480  1.00  0.81           C  
ATOM   2932  CG  ASP A 203      10.887  -3.851   5.933  1.00  0.81           C  
ATOM   2933  OD1 ASP A 203      11.923  -3.904   5.315  1.00  0.81           O  
ATOM   2934  OD2 ASP A 203       9.849  -3.597   5.376  1.00  0.81           O  
ATOM   2935  H   ASP A 203      11.730  -5.373  10.118  1.00  0.81           H  
ATOM   2936  HA  ASP A 203      10.734  -6.153   7.467  1.00  0.81           H  
ATOM   2937 1HB  ASP A 203       9.871  -3.803   7.832  1.00  0.81           H  
ATOM   2938 2HB  ASP A 203      11.523  -3.256   7.913  1.00  0.81           H  
ATOM   2939  N   SER A 204      13.099  -6.303   6.598  1.00  0.89           N  
ATOM   2940  CA  SER A 204      14.507  -6.468   6.237  1.00  0.89           C  
ATOM   2941  C   SER A 204      14.821  -6.338   4.761  1.00  0.89           C  
ATOM   2942  O   SER A 204      14.138  -6.861   3.864  1.00  0.89           O  
ATOM   2943  CB  SER A 204      15.073  -7.784   6.715  1.00  0.89           C  
ATOM   2944  OG  SER A 204      16.418  -7.938   6.291  1.00  0.89           O  
ATOM   2945  H   SER A 204      12.367  -6.666   6.005  1.00  0.89           H  
ATOM   2946  HA  SER A 204      15.059  -5.683   6.735  1.00  0.89           H  
ATOM   2947 1HB  SER A 204      15.038  -7.806   7.803  1.00  0.89           H  
ATOM   2948 2HB  SER A 204      14.473  -8.607   6.336  1.00  0.89           H  
ATOM   2949  HG  SER A 204      16.862  -7.099   6.531  1.00  0.89           H  
ATOM   2950  N   THR A 205      15.967  -5.713   4.551  1.00  0.97           N  
ATOM   2951  CA  THR A 205      16.554  -5.420   3.267  1.00  0.97           C  
ATOM   2952  C   THR A 205      16.995  -6.713   2.579  1.00  0.97           C  
ATOM   2953  O   THR A 205      17.160  -6.761   1.361  1.00  0.97           O  
ATOM   2954  CB  THR A 205      17.781  -4.503   3.492  1.00  0.97           C  
ATOM   2955  OG1 THR A 205      18.764  -5.195   4.261  1.00  0.97           O  
ATOM   2956  CG2 THR A 205      17.367  -3.294   4.298  1.00  0.97           C  
ATOM   2957  H   THR A 205      16.464  -5.390   5.374  1.00  0.97           H  
ATOM   2958  HA  THR A 205      15.815  -4.910   2.645  1.00  0.97           H  
ATOM   2959  HB  THR A 205      18.203  -4.194   2.537  1.00  0.97           H  
ATOM   2960  HG1 THR A 205      18.414  -5.351   5.157  1.00  0.97           H  
ATOM   2961 1HG2 THR A 205      18.230  -2.659   4.478  1.00  0.97           H  
ATOM   2962 2HG2 THR A 205      16.629  -2.753   3.764  1.00  0.97           H  
ATOM   2963 3HG2 THR A 205      16.953  -3.611   5.250  1.00  0.97           H  
ATOM   2964  N   GLY A 206      17.184  -7.771   3.375  1.00  1.04           N  
ATOM   2965  CA  GLY A 206      17.618  -9.064   2.872  1.00  1.04           C  
ATOM   2966  C   GLY A 206      16.459 -10.017   2.576  1.00  1.04           C  
ATOM   2967  O   GLY A 206      16.690 -11.158   2.172  1.00  1.04           O  
ATOM   2968  H   GLY A 206      17.005  -7.683   4.371  1.00  1.04           H  
ATOM   2969 1HA  GLY A 206      18.206  -8.917   1.967  1.00  1.04           H  
ATOM   2970 2HA  GLY A 206      18.280  -9.522   3.605  1.00  1.04           H  
ATOM   2971  N   SER A 207      15.214  -9.564   2.774  1.00  1.06           N  
ATOM   2972  CA  SER A 207      14.061 -10.432   2.554  1.00  1.06           C  
ATOM   2973  C   SER A 207      13.050  -9.822   1.601  1.00  1.06           C  
ATOM   2974  O   SER A 207      11.910 -10.278   1.521  1.00  1.06           O  
ATOM   2975  CB  SER A 207      13.373 -10.762   3.862  1.00  1.06           C  
ATOM   2976  OG  SER A 207      14.228 -11.462   4.731  1.00  1.06           O  
ATOM   2977  H   SER A 207      15.047  -8.613   3.100  1.00  1.06           H  
ATOM   2978  HA  SER A 207      14.412 -11.365   2.111  1.00  1.06           H  
ATOM   2979 1HB  SER A 207      13.042  -9.837   4.338  1.00  1.06           H  
ATOM   2980 2HB  SER A 207      12.488 -11.361   3.659  1.00  1.06           H  
ATOM   2981  HG  SER A 207      14.647 -12.144   4.190  1.00  1.06           H  
ATOM   2982  N   GLY A 208      13.459  -8.792   0.871  1.00  1.04           N  
ATOM   2983  CA  GLY A 208      12.550  -8.155  -0.072  1.00  1.04           C  
ATOM   2984  C   GLY A 208      11.511  -7.255   0.599  1.00  1.04           C  
ATOM   2985  O   GLY A 208      10.399  -7.111   0.087  1.00  1.04           O  
ATOM   2986  H   GLY A 208      14.408  -8.457   0.969  1.00  1.04           H  
ATOM   2987 1HA  GLY A 208      13.132  -7.562  -0.778  1.00  1.04           H  
ATOM   2988 2HA  GLY A 208      12.041  -8.922  -0.654  1.00  1.04           H  
ATOM   2989  N   GLY A 209      11.852  -6.674   1.752  1.00  1.00           N  
ATOM   2990  CA  GLY A 209      10.925  -5.811   2.470  1.00  1.00           C  
ATOM   2991  C   GLY A 209      10.915  -4.421   1.853  1.00  1.00           C  
ATOM   2992  O   GLY A 209      11.278  -4.248   0.685  1.00  1.00           O  
ATOM   2993  H   GLY A 209      12.769  -6.817   2.171  1.00  1.00           H  
ATOM   2994 1HA  GLY A 209       9.922  -6.236   2.447  1.00  1.00           H  
ATOM   2995 2HA  GLY A 209      11.229  -5.743   3.515  1.00  1.00           H  
ATOM   2996  N   HIS A 210      10.490  -3.430   2.628  1.00  0.94           N  
ATOM   2997  CA  HIS A 210      10.361  -2.085   2.108  1.00  0.94           C  
ATOM   2998  C   HIS A 210      11.537  -1.190   2.491  1.00  0.94           C  
ATOM   2999  O   HIS A 210      11.711  -0.109   1.915  1.00  0.94           O  
ATOM   3000  CB  HIS A 210       9.049  -1.522   2.607  1.00  0.94           C  
ATOM   3001  CG  HIS A 210       7.897  -2.330   2.102  1.00  0.94           C  
ATOM   3002  ND1 HIS A 210       7.494  -2.316   0.782  1.00  0.94           N  
ATOM   3003  CD2 HIS A 210       7.096  -3.218   2.731  1.00  0.94           C  
ATOM   3004  CE1 HIS A 210       6.476  -3.142   0.628  1.00  0.94           C  
ATOM   3005  NE2 HIS A 210       6.214  -3.705   1.793  1.00  0.94           N  
ATOM   3006  H   HIS A 210      10.226  -3.608   3.602  1.00  0.94           H  
ATOM   3007  HA  HIS A 210      10.319  -2.121   1.022  1.00  0.94           H  
ATOM   3008 1HB  HIS A 210       9.035  -1.526   3.702  1.00  0.94           H  
ATOM   3009 2HB  HIS A 210       8.938  -0.494   2.272  1.00  0.94           H  
ATOM   3010  HD2 HIS A 210       7.145  -3.493   3.786  1.00  0.94           H  
ATOM   3011  HE1 HIS A 210       5.947  -3.333  -0.304  1.00  0.94           H  
ATOM   3012  HE2 HIS A 210       5.489  -4.385   1.970  1.00  0.94           H  
ATOM   3013  N   LEU A 211      12.372  -1.649   3.422  1.00  0.89           N  
ATOM   3014  CA  LEU A 211      13.551  -0.877   3.792  1.00  0.89           C  
ATOM   3015  C   LEU A 211      14.641  -1.161   2.806  1.00  0.89           C  
ATOM   3016  O   LEU A 211      14.704  -2.256   2.238  1.00  0.89           O  
ATOM   3017  CB  LEU A 211      14.077  -1.228   5.185  1.00  0.89           C  
ATOM   3018  CG  LEU A 211      13.152  -0.937   6.327  1.00  0.89           C  
ATOM   3019  CD1 LEU A 211      13.752  -1.448   7.605  1.00  0.89           C  
ATOM   3020  CD2 LEU A 211      12.934   0.529   6.411  1.00  0.89           C  
ATOM   3021  H   LEU A 211      12.184  -2.542   3.899  1.00  0.89           H  
ATOM   3022  HA  LEU A 211      13.314   0.186   3.754  1.00  0.89           H  
ATOM   3023 1HB  LEU A 211      14.289  -2.300   5.209  1.00  0.89           H  
ATOM   3024 2HB  LEU A 211      15.014  -0.686   5.353  1.00  0.89           H  
ATOM   3025  HG  LEU A 211      12.207  -1.430   6.162  1.00  0.89           H  
ATOM   3026 1HD1 LEU A 211      13.068  -1.236   8.422  1.00  0.89           H  
ATOM   3027 2HD1 LEU A 211      13.902  -2.525   7.524  1.00  0.89           H  
ATOM   3028 3HD1 LEU A 211      14.708  -0.953   7.781  1.00  0.89           H  
ATOM   3029 1HD2 LEU A 211      12.256   0.723   7.230  1.00  0.89           H  
ATOM   3030 2HD2 LEU A 211      13.887   1.033   6.581  1.00  0.89           H  
ATOM   3031 3HD2 LEU A 211      12.499   0.881   5.483  1.00  0.89           H  
ATOM   3032  N   THR A 212      15.526  -0.201   2.619  1.00  0.85           N  
ATOM   3033  CA  THR A 212      16.670  -0.469   1.768  1.00  0.85           C  
ATOM   3034  C   THR A 212      17.913  -0.375   2.629  1.00  0.85           C  
ATOM   3035  O   THR A 212      17.819  -0.128   3.832  1.00  0.85           O  
ATOM   3036  CB  THR A 212      16.709   0.419   0.506  1.00  0.85           C  
ATOM   3037  OG1 THR A 212      16.938   1.775   0.844  1.00  0.85           O  
ATOM   3038  CG2 THR A 212      15.369   0.320  -0.219  1.00  0.85           C  
ATOM   3039  H   THR A 212      15.423   0.695   3.108  1.00  0.85           H  
ATOM   3040  HA  THR A 212      16.614  -1.496   1.410  1.00  0.85           H  
ATOM   3041  HB  THR A 212      17.500   0.080  -0.157  1.00  0.85           H  
ATOM   3042  HG1 THR A 212      16.852   2.314   0.028  1.00  0.85           H  
ATOM   3043 1HG2 THR A 212      15.395   0.940  -1.114  1.00  0.85           H  
ATOM   3044 2HG2 THR A 212      15.180  -0.718  -0.497  1.00  0.85           H  
ATOM   3045 3HG2 THR A 212      14.569   0.670   0.437  1.00  0.85           H  
ATOM   3046  N   ALA A 213      19.063  -0.622   2.038  1.00  0.82           N  
ATOM   3047  CA  ALA A 213      20.306  -0.692   2.786  1.00  0.82           C  
ATOM   3048  C   ALA A 213      20.639   0.578   3.538  1.00  0.82           C  
ATOM   3049  O   ALA A 213      20.317   1.693   3.100  1.00  0.82           O  
ATOM   3050  CB  ALA A 213      21.450  -1.002   1.853  1.00  0.82           C  
ATOM   3051  H   ALA A 213      19.073  -0.792   1.044  1.00  0.82           H  
ATOM   3052  HA  ALA A 213      20.211  -1.496   3.515  1.00  0.82           H  
ATOM   3053 1HB  ALA A 213      22.374  -1.087   2.435  1.00  0.82           H  
ATOM   3054 2HB  ALA A 213      21.258  -1.939   1.334  1.00  0.82           H  
ATOM   3055 3HB  ALA A 213      21.556  -0.196   1.129  1.00  0.82           H  
ATOM   3056  N   ASP A 214      21.336   0.372   4.660  1.00  0.80           N  
ATOM   3057  CA  ASP A 214      21.850   1.417   5.516  1.00  0.80           C  
ATOM   3058  C   ASP A 214      20.731   2.151   6.234  1.00  0.80           C  
ATOM   3059  O   ASP A 214      20.533   3.360   6.076  1.00  0.80           O  
ATOM   3060  CB  ASP A 214      22.734   2.356   4.706  1.00  0.80           C  
ATOM   3061  CG  ASP A 214      23.856   1.576   3.971  1.00  0.80           C  
ATOM   3062  OD1 ASP A 214      24.267   0.561   4.465  1.00  0.80           O  
ATOM   3063  OD2 ASP A 214      24.262   1.994   2.915  1.00  0.80           O  
ATOM   3064  H   ASP A 214      21.507  -0.576   4.988  1.00  0.80           H  
ATOM   3065  HA  ASP A 214      22.476   0.954   6.278  1.00  0.80           H  
ATOM   3066 1HB  ASP A 214      22.161   2.905   3.982  1.00  0.80           H  
ATOM   3067 2HB  ASP A 214      23.198   3.086   5.378  1.00  0.80           H  
ATOM   3068  N   THR A 215      19.973   1.378   7.009  1.00  0.77           N  
ATOM   3069  CA  THR A 215      18.933   1.965   7.851  1.00  0.77           C  
ATOM   3070  C   THR A 215      19.641   2.763   8.938  1.00  0.77           C  
ATOM   3071  O   THR A 215      20.538   2.246   9.600  1.00  0.77           O  
ATOM   3072  CB  THR A 215      17.979   0.900   8.454  1.00  0.77           C  
ATOM   3073  OG1 THR A 215      17.295   0.211   7.385  1.00  0.77           O  
ATOM   3074  CG2 THR A 215      16.968   1.547   9.385  1.00  0.77           C  
ATOM   3075  H   THR A 215      20.209   0.386   7.057  1.00  0.77           H  
ATOM   3076  HA  THR A 215      18.338   2.654   7.260  1.00  0.77           H  
ATOM   3077  HB  THR A 215      18.569   0.169   9.016  1.00  0.77           H  
ATOM   3078  HG1 THR A 215      17.916   0.005   6.674  1.00  0.77           H  
ATOM   3079 1HG2 THR A 215      16.312   0.786   9.797  1.00  0.77           H  
ATOM   3080 2HG2 THR A 215      17.486   2.054  10.199  1.00  0.77           H  
ATOM   3081 3HG2 THR A 215      16.391   2.269   8.820  1.00  0.77           H  
ATOM   3082  N   GLU A 216      19.254   4.026   9.092  1.00  0.74           N  
ATOM   3083  CA  GLU A 216      19.904   4.921  10.050  1.00  0.74           C  
ATOM   3084  C   GLU A 216      19.020   5.473  11.154  1.00  0.74           C  
ATOM   3085  O   GLU A 216      19.511   5.775  12.240  1.00  0.74           O  
ATOM   3086  CB  GLU A 216      20.534   6.100   9.318  1.00  0.74           C  
ATOM   3087  CG  GLU A 216      21.685   5.754   8.362  1.00  0.74           C  
ATOM   3088  CD  GLU A 216      22.983   5.438   9.066  1.00  0.74           C  
ATOM   3089  OE1 GLU A 216      23.116   5.808  10.203  1.00  0.74           O  
ATOM   3090  OE2 GLU A 216      23.839   4.827   8.467  1.00  0.74           O  
ATOM   3091  H   GLU A 216      18.484   4.362   8.515  1.00  0.74           H  
ATOM   3092  HA  GLU A 216      20.705   4.365  10.532  1.00  0.74           H  
ATOM   3093 1HB  GLU A 216      19.768   6.630   8.744  1.00  0.74           H  
ATOM   3094 2HB  GLU A 216      20.927   6.796  10.050  1.00  0.74           H  
ATOM   3095 1HG  GLU A 216      21.405   4.913   7.754  1.00  0.74           H  
ATOM   3096 2HG  GLU A 216      21.848   6.607   7.705  1.00  0.74           H  
ATOM   3097  N   GLY A 217      17.731   5.650  10.902  1.00  0.72           N  
ATOM   3098  CA  GLY A 217      16.955   6.302  11.955  1.00  0.72           C  
ATOM   3099  C   GLY A 217      15.543   5.803  12.082  1.00  0.72           C  
ATOM   3100  O   GLY A 217      14.906   5.424  11.109  1.00  0.72           O  
ATOM   3101  H   GLY A 217      17.336   5.377  10.000  1.00  0.72           H  
ATOM   3102 1HA  GLY A 217      17.458   6.180  12.913  1.00  0.72           H  
ATOM   3103 2HA  GLY A 217      16.936   7.372  11.755  1.00  0.72           H  
ATOM   3104  N   ILE A 218      15.047   5.824  13.307  1.00  0.71           N  
ATOM   3105  CA  ILE A 218      13.701   5.377  13.601  1.00  0.71           C  
ATOM   3106  C   ILE A 218      12.988   6.425  14.461  1.00  0.71           C  
ATOM   3107  O   ILE A 218      13.586   7.004  15.367  1.00  0.71           O  
ATOM   3108  CB  ILE A 218      13.696   4.002  14.290  1.00  0.71           C  
ATOM   3109  CG1 ILE A 218      14.415   2.941  13.446  1.00  0.71           C  
ATOM   3110  CG2 ILE A 218      12.243   3.529  14.525  1.00  0.71           C  
ATOM   3111  CD1 ILE A 218      14.553   1.641  14.156  1.00  0.71           C  
ATOM   3112  H   ILE A 218      15.616   6.168  14.067  1.00  0.71           H  
ATOM   3113  HA  ILE A 218      13.157   5.276  12.671  1.00  0.71           H  
ATOM   3114  HB  ILE A 218      14.204   4.079  15.234  1.00  0.71           H  
ATOM   3115 1HG1 ILE A 218      13.876   2.786  12.532  1.00  0.71           H  
ATOM   3116 2HG1 ILE A 218      15.415   3.280  13.208  1.00  0.71           H  
ATOM   3117 1HG2 ILE A 218      12.254   2.564  15.024  1.00  0.71           H  
ATOM   3118 2HG2 ILE A 218      11.709   4.238  15.137  1.00  0.71           H  
ATOM   3119 3HG2 ILE A 218      11.733   3.442  13.572  1.00  0.71           H  
ATOM   3120 1HD1 ILE A 218      15.064   0.949  13.521  1.00  0.71           H  
ATOM   3121 2HD1 ILE A 218      15.114   1.777  15.064  1.00  0.71           H  
ATOM   3122 3HD1 ILE A 218      13.570   1.251  14.397  1.00  0.71           H  
ATOM   3123  N   ALA A 219      11.732   6.703  14.155  1.00  0.71           N  
ATOM   3124  CA  ALA A 219      10.959   7.662  14.933  1.00  0.71           C  
ATOM   3125  C   ALA A 219       9.510   7.238  15.016  1.00  0.71           C  
ATOM   3126  O   ALA A 219       9.060   6.389  14.257  1.00  0.71           O  
ATOM   3127  CB  ALA A 219      11.050   9.032  14.314  1.00  0.71           C  
ATOM   3128  H   ALA A 219      11.320   6.242  13.348  1.00  0.71           H  
ATOM   3129  HA  ALA A 219      11.366   7.693  15.943  1.00  0.71           H  
ATOM   3130 1HB  ALA A 219      10.486   9.730  14.919  1.00  0.71           H  
ATOM   3131 2HB  ALA A 219      12.088   9.330  14.279  1.00  0.71           H  
ATOM   3132 3HB  ALA A 219      10.643   9.014  13.310  1.00  0.71           H  
ATOM   3133  N   ALA A 220       8.745   7.814  15.927  1.00  0.73           N  
ATOM   3134  CA  ALA A 220       7.333   7.459  15.940  1.00  0.73           C  
ATOM   3135  C   ALA A 220       6.468   8.611  16.374  1.00  0.73           C  
ATOM   3136  O   ALA A 220       6.908   9.519  17.078  1.00  0.73           O  
ATOM   3137  CB  ALA A 220       7.072   6.291  16.851  1.00  0.73           C  
ATOM   3138  H   ALA A 220       9.115   8.491  16.581  1.00  0.73           H  
ATOM   3139  HA  ALA A 220       7.048   7.180  14.931  1.00  0.73           H  
ATOM   3140 1HB  ALA A 220       6.012   6.030  16.803  1.00  0.73           H  
ATOM   3141 2HB  ALA A 220       7.675   5.442  16.544  1.00  0.73           H  
ATOM   3142 3HB  ALA A 220       7.311   6.581  17.830  1.00  0.73           H  
ATOM   3143  N   ALA A 221       5.224   8.566  15.942  1.00  0.74           N  
ATOM   3144  CA  ALA A 221       4.253   9.568  16.326  1.00  0.74           C  
ATOM   3145  C   ALA A 221       2.855   9.018  16.125  1.00  0.74           C  
ATOM   3146  O   ALA A 221       2.604   8.300  15.154  1.00  0.74           O  
ATOM   3147  CB  ALA A 221       4.475  10.817  15.514  1.00  0.74           C  
ATOM   3148  H   ALA A 221       4.946   7.780  15.352  1.00  0.74           H  
ATOM   3149  HA  ALA A 221       4.384   9.793  17.384  1.00  0.74           H  
ATOM   3150 1HB  ALA A 221       3.764  11.557  15.820  1.00  0.74           H  
ATOM   3151 2HB  ALA A 221       5.478  11.196  15.687  1.00  0.74           H  
ATOM   3152 3HB  ALA A 221       4.347  10.599  14.460  1.00  0.74           H  
ATOM   3153  N   GLY A 222       1.918   9.382  16.994  1.00  0.74           N  
ATOM   3154  CA  GLY A 222       0.572   8.861  16.827  1.00  0.74           C  
ATOM   3155  C   GLY A 222       0.702   7.351  16.910  1.00  0.74           C  
ATOM   3156  O   GLY A 222       1.285   6.833  17.860  1.00  0.74           O  
ATOM   3157  H   GLY A 222       2.142   9.979  17.775  1.00  0.74           H  
ATOM   3158 1HA  GLY A 222      -0.083   9.236  17.615  1.00  0.74           H  
ATOM   3159 2HA  GLY A 222       0.162   9.163  15.864  1.00  0.74           H  
ATOM   3160  N   ASN A 223       0.177   6.639  15.919  1.00  0.74           N  
ATOM   3161  CA  ASN A 223       0.283   5.185  15.922  1.00  0.74           C  
ATOM   3162  C   ASN A 223       1.201   4.650  14.832  1.00  0.74           C  
ATOM   3163  O   ASN A 223       1.073   3.489  14.437  1.00  0.74           O  
ATOM   3164  CB  ASN A 223      -1.072   4.505  15.863  1.00  0.74           C  
ATOM   3165  CG  ASN A 223      -1.868   4.652  17.148  1.00  0.74           C  
ATOM   3166  OD1 ASN A 223      -1.569   3.990  18.167  1.00  0.74           O  
ATOM   3167  ND2 ASN A 223      -2.865   5.503  17.123  1.00  0.74           N  
ATOM   3168  H   ASN A 223      -0.287   7.110  15.157  1.00  0.74           H  
ATOM   3169  HA  ASN A 223       0.737   4.905  16.850  1.00  0.74           H  
ATOM   3170 1HB  ASN A 223      -1.651   4.921  15.038  1.00  0.74           H  
ATOM   3171 2HB  ASN A 223      -0.933   3.441  15.657  1.00  0.74           H  
ATOM   3172 1HD2 ASN A 223      -3.427   5.645  17.938  1.00  0.74           H  
ATOM   3173 2HD2 ASN A 223      -3.069   6.010  16.284  1.00  0.74           H  
ATOM   3174  N   ARG A 224       2.117   5.483  14.339  1.00  0.73           N  
ATOM   3175  CA  ARG A 224       2.980   5.039  13.255  1.00  0.73           C  
ATOM   3176  C   ARG A 224       4.471   5.153  13.558  1.00  0.73           C  
ATOM   3177  O   ARG A 224       4.929   6.033  14.295  1.00  0.73           O  
ATOM   3178  CB  ARG A 224       2.639   5.842  12.013  1.00  0.73           C  
ATOM   3179  CG  ARG A 224       1.177   5.659  11.600  1.00  0.73           C  
ATOM   3180  CD  ARG A 224       0.761   6.434  10.411  1.00  0.73           C  
ATOM   3181  NE  ARG A 224      -0.691   6.337  10.240  1.00  0.73           N  
ATOM   3182  CZ  ARG A 224      -1.414   7.043   9.351  1.00  0.73           C  
ATOM   3183  NH1 ARG A 224      -0.821   7.862   8.537  1.00  0.73           N  
ATOM   3184  NH2 ARG A 224      -2.727   6.913   9.309  1.00  0.73           N  
ATOM   3185  H   ARG A 224       2.201   6.436  14.699  1.00  0.73           H  
ATOM   3186  HA  ARG A 224       2.760   3.993  13.053  1.00  0.73           H  
ATOM   3187 1HB  ARG A 224       2.824   6.899  12.192  1.00  0.73           H  
ATOM   3188 2HB  ARG A 224       3.276   5.522  11.194  1.00  0.73           H  
ATOM   3189 1HG  ARG A 224       1.000   4.601  11.406  1.00  0.73           H  
ATOM   3190 2HG  ARG A 224       0.537   5.980  12.415  1.00  0.73           H  
ATOM   3191 1HD  ARG A 224       1.025   7.486  10.535  1.00  0.73           H  
ATOM   3192 2HD  ARG A 224       1.237   6.040   9.515  1.00  0.73           H  
ATOM   3193  HE  ARG A 224      -1.191   5.709  10.853  1.00  0.73           H  
ATOM   3194 1HH1 ARG A 224       0.183   7.940   8.541  1.00  0.73           H  
ATOM   3195 2HH1 ARG A 224      -1.356   8.428   7.866  1.00  0.73           H  
ATOM   3196 1HH2 ARG A 224      -3.192   6.280   9.940  1.00  0.73           H  
ATOM   3197 2HH2 ARG A 224      -3.263   7.448   8.640  1.00  0.73           H  
ATOM   3198  N   LEU A 225       5.229   4.248  12.957  1.00  0.72           N  
ATOM   3199  CA  LEU A 225       6.679   4.217  13.052  1.00  0.72           C  
ATOM   3200  C   LEU A 225       7.205   4.767  11.745  1.00  0.72           C  
ATOM   3201  O   LEU A 225       6.624   4.497  10.694  1.00  0.72           O  
ATOM   3202  CB  LEU A 225       7.155   2.771  13.186  1.00  0.72           C  
ATOM   3203  CG  LEU A 225       6.532   1.962  14.309  1.00  0.72           C  
ATOM   3204  CD1 LEU A 225       6.945   0.540  14.149  1.00  0.72           C  
ATOM   3205  CD2 LEU A 225       6.979   2.504  15.664  1.00  0.72           C  
ATOM   3206  H   LEU A 225       4.764   3.550  12.388  1.00  0.72           H  
ATOM   3207  HA  LEU A 225       7.022   4.833  13.881  1.00  0.72           H  
ATOM   3208 1HB  LEU A 225       6.952   2.265  12.260  1.00  0.72           H  
ATOM   3209 2HB  LEU A 225       8.235   2.778  13.338  1.00  0.72           H  
ATOM   3210  HG  LEU A 225       5.447   2.012  14.231  1.00  0.72           H  
ATOM   3211 1HD1 LEU A 225       6.487  -0.045  14.932  1.00  0.72           H  
ATOM   3212 2HD1 LEU A 225       6.613   0.167  13.186  1.00  0.72           H  
ATOM   3213 3HD1 LEU A 225       8.027   0.471  14.210  1.00  0.72           H  
ATOM   3214 1HD2 LEU A 225       6.530   1.911  16.463  1.00  0.72           H  
ATOM   3215 2HD2 LEU A 225       8.068   2.451  15.742  1.00  0.72           H  
ATOM   3216 3HD2 LEU A 225       6.656   3.534  15.751  1.00  0.72           H  
ATOM   3217  N   PHE A 226       8.310   5.483  11.793  1.00  0.72           N  
ATOM   3218  CA  PHE A 226       8.933   6.022  10.599  1.00  0.72           C  
ATOM   3219  C   PHE A 226      10.379   5.547  10.592  1.00  0.72           C  
ATOM   3220  O   PHE A 226      11.087   5.719  11.583  1.00  0.72           O  
ATOM   3221  CB  PHE A 226       8.888   7.552  10.635  1.00  0.72           C  
ATOM   3222  CG  PHE A 226       7.499   8.097  10.801  1.00  0.72           C  
ATOM   3223  CD1 PHE A 226       6.963   8.224  12.069  1.00  0.72           C  
ATOM   3224  CD2 PHE A 226       6.731   8.449   9.739  1.00  0.72           C  
ATOM   3225  CE1 PHE A 226       5.684   8.686  12.258  1.00  0.72           C  
ATOM   3226  CE2 PHE A 226       5.442   8.906   9.919  1.00  0.72           C  
ATOM   3227  CZ  PHE A 226       4.920   9.023  11.180  1.00  0.72           C  
ATOM   3228  H   PHE A 226       8.720   5.681  12.693  1.00  0.72           H  
ATOM   3229  HA  PHE A 226       8.420   5.652   9.716  1.00  0.72           H  
ATOM   3230 1HB  PHE A 226       9.495   7.909  11.462  1.00  0.72           H  
ATOM   3231 2HB  PHE A 226       9.309   7.949   9.712  1.00  0.72           H  
ATOM   3232  HD1 PHE A 226       7.571   7.946  12.916  1.00  0.72           H  
ATOM   3233  HD2 PHE A 226       7.149   8.352   8.757  1.00  0.72           H  
ATOM   3234  HE1 PHE A 226       5.275   8.771  13.256  1.00  0.72           H  
ATOM   3235  HE2 PHE A 226       4.834   9.164   9.068  1.00  0.72           H  
ATOM   3236  HZ  PHE A 226       3.901   9.381  11.323  1.00  0.72           H  
ATOM   3237  N   VAL A 227      10.813   4.912   9.509  1.00  0.75           N  
ATOM   3238  CA  VAL A 227      12.186   4.406   9.450  1.00  0.75           C  
ATOM   3239  C   VAL A 227      12.936   4.970   8.245  1.00  0.75           C  
ATOM   3240  O   VAL A 227      12.453   4.864   7.116  1.00  0.75           O  
ATOM   3241  CB  VAL A 227      12.192   2.873   9.366  1.00  0.75           C  
ATOM   3242  CG1 VAL A 227      13.613   2.391   9.298  1.00  0.75           C  
ATOM   3243  CG2 VAL A 227      11.437   2.260  10.555  1.00  0.75           C  
ATOM   3244  H   VAL A 227      10.172   4.770   8.730  1.00  0.75           H  
ATOM   3245  HA  VAL A 227      12.707   4.704  10.354  1.00  0.75           H  
ATOM   3246  HB  VAL A 227      11.701   2.574   8.461  1.00  0.75           H  
ATOM   3247 1HG1 VAL A 227      13.631   1.316   9.210  1.00  0.75           H  
ATOM   3248 2HG1 VAL A 227      14.100   2.826   8.430  1.00  0.75           H  
ATOM   3249 3HG1 VAL A 227      14.145   2.691  10.198  1.00  0.75           H  
ATOM   3250 1HG2 VAL A 227      11.438   1.176  10.463  1.00  0.75           H  
ATOM   3251 2HG2 VAL A 227      11.914   2.545  11.471  1.00  0.75           H  
ATOM   3252 3HG2 VAL A 227      10.406   2.614  10.558  1.00  0.75           H  
ATOM   3253  N   SER A 228      14.110   5.565   8.484  1.00  0.79           N  
ATOM   3254  CA  SER A 228      14.900   6.177   7.421  1.00  0.79           C  
ATOM   3255  C   SER A 228      15.958   5.240   6.863  1.00  0.79           C  
ATOM   3256  O   SER A 228      16.797   4.711   7.617  1.00  0.79           O  
ATOM   3257  CB  SER A 228      15.621   7.416   7.903  1.00  0.79           C  
ATOM   3258  OG  SER A 228      16.358   7.964   6.835  1.00  0.79           O  
ATOM   3259  H   SER A 228      14.452   5.591   9.434  1.00  0.79           H  
ATOM   3260  HA  SER A 228      14.233   6.454   6.606  1.00  0.79           H  
ATOM   3261 1HB  SER A 228      14.924   8.139   8.288  1.00  0.79           H  
ATOM   3262 2HB  SER A 228      16.295   7.151   8.713  1.00  0.79           H  
ATOM   3263  HG  SER A 228      17.079   8.532   7.208  1.00  0.79           H  
ATOM   3264  N   SER A 229      15.907   5.077   5.532  1.00  0.85           N  
ATOM   3265  CA  SER A 229      16.830   4.264   4.740  1.00  0.85           C  
ATOM   3266  C   SER A 229      17.791   5.177   3.965  1.00  0.85           C  
ATOM   3267  O   SER A 229      17.408   5.838   2.981  1.00  0.85           O  
ATOM   3268  CB  SER A 229      16.079   3.398   3.746  1.00  0.85           C  
ATOM   3269  OG  SER A 229      15.280   2.414   4.357  1.00  0.85           O  
ATOM   3270  H   SER A 229      15.177   5.594   5.033  1.00  0.85           H  
ATOM   3271  HA  SER A 229      17.413   3.628   5.403  1.00  0.85           H  
ATOM   3272 1HB  SER A 229      15.458   4.032   3.111  1.00  0.85           H  
ATOM   3273 2HB  SER A 229      16.809   2.914   3.103  1.00  0.85           H  
ATOM   3274  HG  SER A 229      14.558   2.898   4.776  1.00  0.85           H  
ATOM   3275  N   GLN A 230      19.053   5.240   4.405  1.00  0.91           N  
ATOM   3276  CA  GLN A 230      20.002   6.161   3.788  1.00  0.91           C  
ATOM   3277  C   GLN A 230      20.171   5.832   2.321  1.00  0.91           C  
ATOM   3278  O   GLN A 230      20.184   6.723   1.476  1.00  0.91           O  
ATOM   3279  CB  GLN A 230      21.385   6.089   4.428  1.00  0.91           C  
ATOM   3280  CG  GLN A 230      22.386   7.136   3.908  1.00  0.91           C  
ATOM   3281  CD  GLN A 230      23.833   6.865   4.369  1.00  0.91           C  
ATOM   3282  OE1 GLN A 230      24.456   5.899   3.910  1.00  0.91           O  
ATOM   3283  NE2 GLN A 230      24.362   7.680   5.259  1.00  0.91           N  
ATOM   3284  H   GLN A 230      19.372   4.648   5.174  1.00  0.91           H  
ATOM   3285  HA  GLN A 230      19.617   7.178   3.879  1.00  0.91           H  
ATOM   3286 1HB  GLN A 230      21.283   6.222   5.496  1.00  0.91           H  
ATOM   3287 2HB  GLN A 230      21.809   5.113   4.266  1.00  0.91           H  
ATOM   3288 1HG  GLN A 230      22.364   7.146   2.819  1.00  0.91           H  
ATOM   3289 2HG  GLN A 230      22.092   8.118   4.300  1.00  0.91           H  
ATOM   3290 1HE2 GLN A 230      25.289   7.535   5.592  1.00  0.91           H  
ATOM   3291 2HE2 GLN A 230      23.825   8.463   5.641  1.00  0.91           H  
ATOM   3292  N   GLY A 231      20.232   4.536   2.003  1.00  0.94           N  
ATOM   3293  CA  GLY A 231      20.488   4.058   0.653  1.00  0.94           C  
ATOM   3294  C   GLY A 231      19.517   4.552  -0.422  1.00  0.94           C  
ATOM   3295  O   GLY A 231      19.820   4.441  -1.612  1.00  0.94           O  
ATOM   3296  H   GLY A 231      20.166   3.815   2.726  1.00  0.94           H  
ATOM   3297 1HA  GLY A 231      21.503   4.338   0.373  1.00  0.94           H  
ATOM   3298 2HA  GLY A 231      20.469   2.967   0.672  1.00  0.94           H  
ATOM   3299  N   SER A 232      18.350   5.067  -0.031  1.00  0.94           N  
ATOM   3300  CA  SER A 232      17.401   5.560  -1.015  1.00  0.94           C  
ATOM   3301  C   SER A 232      16.883   6.956  -0.686  1.00  0.94           C  
ATOM   3302  O   SER A 232      15.920   7.418  -1.301  1.00  0.94           O  
ATOM   3303  CB  SER A 232      16.245   4.595  -1.111  1.00  0.94           C  
ATOM   3304  OG  SER A 232      16.701   3.319  -1.496  1.00  0.94           O  
ATOM   3305  H   SER A 232      18.128   5.157   0.963  1.00  0.94           H  
ATOM   3306  HA  SER A 232      17.899   5.611  -1.983  1.00  0.94           H  
ATOM   3307 1HB  SER A 232      15.751   4.528  -0.139  1.00  0.94           H  
ATOM   3308 2HB  SER A 232      15.510   4.962  -1.826  1.00  0.94           H  
ATOM   3309  HG  SER A 232      17.171   3.452  -2.331  1.00  0.94           H  
ATOM   3310  N   ASP A 233      17.501   7.621   0.298  1.00  0.91           N  
ATOM   3311  CA  ASP A 233      17.027   8.934   0.745  1.00  0.91           C  
ATOM   3312  C   ASP A 233      15.528   8.931   1.049  1.00  0.91           C  
ATOM   3313  O   ASP A 233      14.828   9.867   0.651  1.00  0.91           O  
ATOM   3314  CB  ASP A 233      17.297  10.043  -0.281  1.00  0.91           C  
ATOM   3315  CG  ASP A 233      18.774  10.327  -0.533  1.00  0.91           C  
ATOM   3316  OD1 ASP A 233      19.556  10.225   0.388  1.00  0.91           O  
ATOM   3317  OD2 ASP A 233      19.107  10.661  -1.639  1.00  0.91           O  
ATOM   3318  H   ASP A 233      18.327   7.214   0.737  1.00  0.91           H  
ATOM   3319  HA  ASP A 233      17.552   9.180   1.670  1.00  0.91           H  
ATOM   3320 1HB  ASP A 233      16.826   9.787  -1.231  1.00  0.91           H  
ATOM   3321 2HB  ASP A 233      16.828  10.969   0.066  1.00  0.91           H  
ATOM   3322  N   ASP A 234      15.014   7.904   1.730  1.00  0.87           N  
ATOM   3323  CA  ASP A 234      13.567   7.915   1.966  1.00  0.87           C  
ATOM   3324  C   ASP A 234      13.155   7.355   3.308  1.00  0.87           C  
ATOM   3325  O   ASP A 234      13.992   6.880   4.087  1.00  0.87           O  
ATOM   3326  CB  ASP A 234      12.855   7.115   0.846  1.00  0.87           C  
ATOM   3327  CG  ASP A 234      13.222   5.599   0.793  1.00  0.87           C  
ATOM   3328  OD1 ASP A 234      13.635   5.058   1.789  1.00  0.87           O  
ATOM   3329  OD2 ASP A 234      13.069   4.998  -0.263  1.00  0.87           O  
ATOM   3330  H   ASP A 234      15.624   7.155   2.069  1.00  0.87           H  
ATOM   3331  HA  ASP A 234      13.218   8.947   1.927  1.00  0.87           H  
ATOM   3332 1HB  ASP A 234      11.779   7.202   0.963  1.00  0.87           H  
ATOM   3333 2HB  ASP A 234      13.107   7.562  -0.120  1.00  0.87           H  
ATOM   3334  N   PHE A 235      11.841   7.354   3.553  1.00  0.82           N  
ATOM   3335  CA  PHE A 235      11.352   6.874   4.823  1.00  0.82           C  
ATOM   3336  C   PHE A 235      10.231   5.895   4.603  1.00  0.82           C  
ATOM   3337  O   PHE A 235       9.380   6.091   3.738  1.00  0.82           O  
ATOM   3338  CB  PHE A 235      10.775   8.048   5.599  1.00  0.82           C  
ATOM   3339  CG  PHE A 235      11.719   9.129   5.642  1.00  0.82           C  
ATOM   3340  CD1 PHE A 235      11.600  10.088   4.678  1.00  0.82           C  
ATOM   3341  CD2 PHE A 235      12.747   9.195   6.508  1.00  0.82           C  
ATOM   3342  CE1 PHE A 235      12.465  11.087   4.567  1.00  0.82           C  
ATOM   3343  CE2 PHE A 235      13.642  10.229   6.393  1.00  0.82           C  
ATOM   3344  CZ  PHE A 235      13.478  11.161   5.410  1.00  0.82           C  
ATOM   3345  H   PHE A 235      11.202   7.772   2.884  1.00  0.82           H  
ATOM   3346  HA  PHE A 235      12.159   6.396   5.361  1.00  0.82           H  
ATOM   3347 1HB  PHE A 235       9.888   8.393   5.099  1.00  0.82           H  
ATOM   3348 2HB  PHE A 235      10.515   7.751   6.614  1.00  0.82           H  
ATOM   3349  HD1 PHE A 235      10.785  10.018   3.983  1.00  0.82           H  
ATOM   3350  HD2 PHE A 235      12.861   8.425   7.265  1.00  0.82           H  
ATOM   3351  HE1 PHE A 235      12.354  11.821   3.783  1.00  0.82           H  
ATOM   3352  HE2 PHE A 235      14.488  10.301   7.061  1.00  0.82           H  
ATOM   3353  HZ  PHE A 235      14.164  11.944   5.291  1.00  0.82           H  
ATOM   3354  N   THR A 236      10.160   4.892   5.442  1.00  0.78           N  
ATOM   3355  CA  THR A 236       9.055   3.959   5.369  1.00  0.78           C  
ATOM   3356  C   THR A 236       8.196   4.139   6.590  1.00  0.78           C  
ATOM   3357  O   THR A 236       8.701   4.459   7.667  1.00  0.78           O  
ATOM   3358  CB  THR A 236       9.574   2.536   5.250  1.00  0.78           C  
ATOM   3359  OG1 THR A 236      10.425   2.300   6.341  1.00  0.78           O  
ATOM   3360  CG2 THR A 236      10.313   2.306   3.934  1.00  0.78           C  
ATOM   3361  H   THR A 236      10.908   4.766   6.122  1.00  0.78           H  
ATOM   3362  HA  THR A 236       8.446   4.174   4.495  1.00  0.78           H  
ATOM   3363  HB  THR A 236       8.737   1.848   5.317  1.00  0.78           H  
ATOM   3364  HG1 THR A 236      11.146   2.950   6.324  1.00  0.78           H  
ATOM   3365 1HG2 THR A 236      10.663   1.279   3.899  1.00  0.78           H  
ATOM   3366 2HG2 THR A 236       9.637   2.487   3.100  1.00  0.78           H  
ATOM   3367 3HG2 THR A 236      11.166   2.981   3.862  1.00  0.78           H  
ATOM   3368  N   VAL A 237       6.902   3.931   6.427  1.00  0.77           N  
ATOM   3369  CA  VAL A 237       5.969   4.115   7.513  1.00  0.77           C  
ATOM   3370  C   VAL A 237       5.252   2.812   7.821  1.00  0.77           C  
ATOM   3371  O   VAL A 237       4.725   2.162   6.905  1.00  0.77           O  
ATOM   3372  CB  VAL A 237       4.940   5.197   7.140  1.00  0.77           C  
ATOM   3373  CG1 VAL A 237       3.989   5.409   8.305  1.00  0.77           C  
ATOM   3374  CG2 VAL A 237       5.647   6.450   6.741  1.00  0.77           C  
ATOM   3375  H   VAL A 237       6.553   3.677   5.513  1.00  0.77           H  
ATOM   3376  HA  VAL A 237       6.519   4.439   8.385  1.00  0.77           H  
ATOM   3377  HB  VAL A 237       4.336   4.848   6.299  1.00  0.77           H  
ATOM   3378 1HG1 VAL A 237       3.245   6.159   8.031  1.00  0.77           H  
ATOM   3379 2HG1 VAL A 237       3.495   4.482   8.540  1.00  0.77           H  
ATOM   3380 3HG1 VAL A 237       4.560   5.752   9.172  1.00  0.77           H  
ATOM   3381 1HG2 VAL A 237       4.913   7.216   6.472  1.00  0.77           H  
ATOM   3382 2HG2 VAL A 237       6.236   6.774   7.569  1.00  0.77           H  
ATOM   3383 3HG2 VAL A 237       6.292   6.250   5.885  1.00  0.77           H  
ATOM   3384  N   TYR A 238       5.227   2.450   9.107  1.00  0.78           N  
ATOM   3385  CA  TYR A 238       4.587   1.218   9.571  1.00  0.78           C  
ATOM   3386  C   TYR A 238       3.588   1.485  10.689  1.00  0.78           C  
ATOM   3387  O   TYR A 238       3.729   2.428  11.464  1.00  0.78           O  
ATOM   3388  CB  TYR A 238       5.629   0.229  10.110  1.00  0.78           C  
ATOM   3389  CG  TYR A 238       6.667  -0.167   9.156  1.00  0.78           C  
ATOM   3390  CD1 TYR A 238       7.784   0.630   9.027  1.00  0.78           C  
ATOM   3391  CD2 TYR A 238       6.536  -1.319   8.415  1.00  0.78           C  
ATOM   3392  CE1 TYR A 238       8.757   0.282   8.148  1.00  0.78           C  
ATOM   3393  CE2 TYR A 238       7.516  -1.666   7.523  1.00  0.78           C  
ATOM   3394  CZ  TYR A 238       8.619  -0.861   7.387  1.00  0.78           C  
ATOM   3395  OH  TYR A 238       9.587  -1.181   6.500  1.00  0.78           O  
ATOM   3396  H   TYR A 238       5.686   3.070   9.776  1.00  0.78           H  
ATOM   3397  HA  TYR A 238       4.048   0.769   8.741  1.00  0.78           H  
ATOM   3398 1HB  TYR A 238       6.110   0.652  10.967  1.00  0.78           H  
ATOM   3399 2HB  TYR A 238       5.117  -0.679  10.445  1.00  0.78           H  
ATOM   3400  HD1 TYR A 238       7.887   1.538   9.626  1.00  0.78           H  
ATOM   3401  HD2 TYR A 238       5.655  -1.946   8.532  1.00  0.78           H  
ATOM   3402  HE1 TYR A 238       9.632   0.905   8.048  1.00  0.78           H  
ATOM   3403  HE2 TYR A 238       7.424  -2.574   6.921  1.00  0.78           H  
ATOM   3404  HH  TYR A 238       9.406  -2.060   6.102  1.00  0.78           H  
ATOM   3405  N   ASP A 239       2.597   0.625  10.813  1.00  0.79           N  
ATOM   3406  CA  ASP A 239       1.664   0.681  11.932  1.00  0.79           C  
ATOM   3407  C   ASP A 239       2.326   0.139  13.196  1.00  0.79           C  
ATOM   3408  O   ASP A 239       2.749  -1.015  13.222  1.00  0.79           O  
ATOM   3409  CB  ASP A 239       0.435  -0.142  11.599  1.00  0.79           C  
ATOM   3410  CG  ASP A 239      -0.609  -0.131  12.673  1.00  0.79           C  
ATOM   3411  OD1 ASP A 239      -0.817  -1.194  13.261  1.00  0.79           O  
ATOM   3412  OD2 ASP A 239      -1.190   0.888  12.934  1.00  0.79           O  
ATOM   3413  H   ASP A 239       2.507  -0.118  10.119  1.00  0.79           H  
ATOM   3414  HA  ASP A 239       1.376   1.720  12.104  1.00  0.79           H  
ATOM   3415 1HB  ASP A 239      -0.010   0.241  10.691  1.00  0.79           H  
ATOM   3416 2HB  ASP A 239       0.739  -1.167  11.390  1.00  0.79           H  
ATOM   3417  N   ARG A 240       2.401   0.924  14.269  1.00  0.81           N  
ATOM   3418  CA  ARG A 240       3.094   0.405  15.454  1.00  0.81           C  
ATOM   3419  C   ARG A 240       2.382  -0.773  16.132  1.00  0.81           C  
ATOM   3420  O   ARG A 240       3.010  -1.524  16.878  1.00  0.81           O  
ATOM   3421  CB  ARG A 240       3.309   1.467  16.525  1.00  0.81           C  
ATOM   3422  CG  ARG A 240       2.064   1.941  17.272  1.00  0.81           C  
ATOM   3423  CD  ARG A 240       2.402   3.015  18.269  1.00  0.81           C  
ATOM   3424  NE  ARG A 240       1.215   3.572  18.922  1.00  0.81           N  
ATOM   3425  CZ  ARG A 240       1.228   4.442  19.949  1.00  0.81           C  
ATOM   3426  NH1 ARG A 240       2.359   4.829  20.486  1.00  0.81           N  
ATOM   3427  NH2 ARG A 240       0.076   4.899  20.396  1.00  0.81           N  
ATOM   3428  H   ARG A 240       2.008   1.867  14.255  1.00  0.81           H  
ATOM   3429  HA  ARG A 240       4.074   0.058  15.135  1.00  0.81           H  
ATOM   3430 1HB  ARG A 240       4.017   1.094  17.270  1.00  0.81           H  
ATOM   3431 2HB  ARG A 240       3.755   2.351  16.066  1.00  0.81           H  
ATOM   3432 1HG  ARG A 240       1.313   2.298  16.587  1.00  0.81           H  
ATOM   3433 2HG  ARG A 240       1.656   1.103  17.838  1.00  0.81           H  
ATOM   3434 1HD  ARG A 240       3.045   2.600  19.041  1.00  0.81           H  
ATOM   3435 2HD  ARG A 240       2.924   3.829  17.764  1.00  0.81           H  
ATOM   3436  HE  ARG A 240       0.295   3.348  18.542  1.00  0.81           H  
ATOM   3437 1HH1 ARG A 240       3.234   4.473  20.125  1.00  0.81           H  
ATOM   3438 2HH1 ARG A 240       2.356   5.474  21.256  1.00  0.81           H  
ATOM   3439 1HH2 ARG A 240      -0.773   4.596  19.917  1.00  0.81           H  
ATOM   3440 2HH2 ARG A 240       0.047   5.554  21.158  1.00  0.81           H  
ATOM   3441  N   ARG A 241       1.072  -0.931  15.910  1.00  0.83           N  
ATOM   3442  CA  ARG A 241       0.336  -1.991  16.592  1.00  0.83           C  
ATOM   3443  C   ARG A 241       0.483  -3.353  15.909  1.00  0.83           C  
ATOM   3444  O   ARG A 241       0.719  -4.364  16.577  1.00  0.83           O  
ATOM   3445  CB  ARG A 241      -1.141  -1.632  16.662  1.00  0.83           C  
ATOM   3446  CG  ARG A 241      -1.489  -0.454  17.571  1.00  0.83           C  
ATOM   3447  CD  ARG A 241      -2.948  -0.143  17.522  1.00  0.83           C  
ATOM   3448  NE  ARG A 241      -3.307   0.981  18.380  1.00  0.83           N  
ATOM   3449  CZ  ARG A 241      -4.544   1.516  18.462  1.00  0.83           C  
ATOM   3450  NH1 ARG A 241      -5.526   1.023  17.736  1.00  0.83           N  
ATOM   3451  NH2 ARG A 241      -4.773   2.533  19.273  1.00  0.83           N  
ATOM   3452  H   ARG A 241       0.588  -0.318  15.262  1.00  0.83           H  
ATOM   3453  HA  ARG A 241       0.719  -2.072  17.608  1.00  0.83           H  
ATOM   3454 1HB  ARG A 241      -1.497  -1.385  15.661  1.00  0.83           H  
ATOM   3455 2HB  ARG A 241      -1.707  -2.497  17.003  1.00  0.83           H  
ATOM   3456 1HG  ARG A 241      -1.212  -0.687  18.600  1.00  0.83           H  
ATOM   3457 2HG  ARG A 241      -0.941   0.431  17.237  1.00  0.83           H  
ATOM   3458 1HD  ARG A 241      -3.224   0.109  16.497  1.00  0.83           H  
ATOM   3459 2HD  ARG A 241      -3.515  -1.014  17.846  1.00  0.83           H  
ATOM   3460  HE  ARG A 241      -2.581   1.391  18.952  1.00  0.83           H  
ATOM   3461 1HH1 ARG A 241      -5.354   0.245  17.116  1.00  0.83           H  
ATOM   3462 2HH1 ARG A 241      -6.451   1.423  17.800  1.00  0.83           H  
ATOM   3463 1HH2 ARG A 241      -4.022   2.909  19.836  1.00  0.83           H  
ATOM   3464 2HH2 ARG A 241      -5.698   2.930  19.335  1.00  0.83           H  
ATOM   3465  N   SER A 242       0.363  -3.377  14.578  1.00  0.83           N  
ATOM   3466  CA  SER A 242       0.464  -4.620  13.820  1.00  0.83           C  
ATOM   3467  C   SER A 242       1.814  -4.821  13.144  1.00  0.83           C  
ATOM   3468  O   SER A 242       2.165  -5.938  12.766  1.00  0.83           O  
ATOM   3469  CB  SER A 242      -0.575  -4.619  12.730  1.00  0.83           C  
ATOM   3470  OG  SER A 242      -0.302  -3.577  11.827  1.00  0.83           O  
ATOM   3471  H   SER A 242       0.135  -2.512  14.078  1.00  0.83           H  
ATOM   3472  HA  SER A 242       0.288  -5.454  14.499  1.00  0.83           H  
ATOM   3473 1HB  SER A 242      -0.565  -5.574  12.208  1.00  0.83           H  
ATOM   3474 2HB  SER A 242      -1.565  -4.482  13.161  1.00  0.83           H  
ATOM   3475  HG  SER A 242      -0.474  -2.737  12.338  1.00  0.83           H  
ATOM   3476  N   GLY A 243       2.550  -3.733  12.940  1.00  0.83           N  
ATOM   3477  CA  GLY A 243       3.810  -3.752  12.216  1.00  0.83           C  
ATOM   3478  C   GLY A 243       3.600  -3.682  10.700  1.00  0.83           C  
ATOM   3479  O   GLY A 243       4.562  -3.709   9.932  1.00  0.83           O  
ATOM   3480  H   GLY A 243       2.242  -2.827  13.275  1.00  0.83           H  
ATOM   3481 1HA  GLY A 243       4.413  -2.903  12.538  1.00  0.83           H  
ATOM   3482 2HA  GLY A 243       4.364  -4.654  12.471  1.00  0.83           H  
ATOM   3483  N   ALA A 244       2.345  -3.611  10.250  1.00  0.82           N  
ATOM   3484  CA  ALA A 244       2.081  -3.580   8.822  1.00  0.82           C  
ATOM   3485  C   ALA A 244       2.671  -2.353   8.161  1.00  0.82           C  
ATOM   3486  O   ALA A 244       2.626  -1.245   8.696  1.00  0.82           O  
ATOM   3487  CB  ALA A 244       0.590  -3.612   8.553  1.00  0.82           C  
ATOM   3488  H   ALA A 244       1.556  -3.597  10.897  1.00  0.82           H  
ATOM   3489  HA  ALA A 244       2.544  -4.460   8.376  1.00  0.82           H  
ATOM   3490 1HB  ALA A 244       0.415  -3.613   7.476  1.00  0.82           H  
ATOM   3491 2HB  ALA A 244       0.159  -4.509   8.998  1.00  0.82           H  
ATOM   3492 3HB  ALA A 244       0.126  -2.730   8.995  1.00  0.82           H  
ATOM   3493  N   TYR A 245       3.186  -2.540   6.960  1.00  0.80           N  
ATOM   3494  CA  TYR A 245       3.675  -1.423   6.167  1.00  0.80           C  
ATOM   3495  C   TYR A 245       2.504  -0.594   5.685  1.00  0.80           C  
ATOM   3496  O   TYR A 245       1.517  -1.144   5.194  1.00  0.80           O  
ATOM   3497  CB  TYR A 245       4.519  -1.941   5.012  1.00  0.80           C  
ATOM   3498  CG  TYR A 245       5.017  -0.909   4.043  1.00  0.80           C  
ATOM   3499  CD1 TYR A 245       6.092  -0.080   4.335  1.00  0.80           C  
ATOM   3500  CD2 TYR A 245       4.407  -0.840   2.805  1.00  0.80           C  
ATOM   3501  CE1 TYR A 245       6.533   0.799   3.367  1.00  0.80           C  
ATOM   3502  CE2 TYR A 245       4.857   0.026   1.865  1.00  0.80           C  
ATOM   3503  CZ  TYR A 245       5.905   0.829   2.129  1.00  0.80           C  
ATOM   3504  OH  TYR A 245       6.344   1.664   1.163  1.00  0.80           O  
ATOM   3505  H   TYR A 245       3.227  -3.475   6.579  1.00  0.80           H  
ATOM   3506  HA  TYR A 245       4.290  -0.780   6.793  1.00  0.80           H  
ATOM   3507 1HB  TYR A 245       5.385  -2.463   5.416  1.00  0.80           H  
ATOM   3508 2HB  TYR A 245       3.942  -2.672   4.450  1.00  0.80           H  
ATOM   3509  HD1 TYR A 245       6.584  -0.125   5.302  1.00  0.80           H  
ATOM   3510  HD2 TYR A 245       3.571  -1.497   2.575  1.00  0.80           H  
ATOM   3511  HE1 TYR A 245       7.371   1.453   3.559  1.00  0.80           H  
ATOM   3512  HE2 TYR A 245       4.382   0.061   0.891  1.00  0.80           H  
ATOM   3513  HH  TYR A 245       5.816   1.540   0.374  1.00  0.80           H  
ATOM   3514  N   LEU A 246       2.601   0.716   5.852  1.00  0.79           N  
ATOM   3515  CA  LEU A 246       1.548   1.620   5.425  1.00  0.79           C  
ATOM   3516  C   LEU A 246       1.938   2.395   4.167  1.00  0.79           C  
ATOM   3517  O   LEU A 246       1.113   2.590   3.272  1.00  0.79           O  
ATOM   3518  CB  LEU A 246       1.247   2.584   6.565  1.00  0.79           C  
ATOM   3519  CG  LEU A 246       0.789   1.920   7.861  1.00  0.79           C  
ATOM   3520  CD1 LEU A 246       0.595   2.984   8.920  1.00  0.79           C  
ATOM   3521  CD2 LEU A 246      -0.473   1.139   7.609  1.00  0.79           C  
ATOM   3522  H   LEU A 246       3.430   1.100   6.287  1.00  0.79           H  
ATOM   3523  HA  LEU A 246       0.656   1.037   5.207  1.00  0.79           H  
ATOM   3524 1HB  LEU A 246       2.145   3.161   6.781  1.00  0.79           H  
ATOM   3525 2HB  LEU A 246       0.468   3.269   6.252  1.00  0.79           H  
ATOM   3526  HG  LEU A 246       1.559   1.236   8.209  1.00  0.79           H  
ATOM   3527 1HD1 LEU A 246       0.282   2.522   9.852  1.00  0.79           H  
ATOM   3528 2HD1 LEU A 246       1.526   3.504   9.078  1.00  0.79           H  
ATOM   3529 3HD1 LEU A 246      -0.166   3.690   8.591  1.00  0.79           H  
ATOM   3530 1HD2 LEU A 246      -0.799   0.657   8.526  1.00  0.79           H  
ATOM   3531 2HD2 LEU A 246      -1.253   1.815   7.259  1.00  0.79           H  
ATOM   3532 3HD2 LEU A 246      -0.281   0.378   6.851  1.00  0.79           H  
ATOM   3533  N   GLY A 247       3.200   2.823   4.087  1.00  0.78           N  
ATOM   3534  CA  GLY A 247       3.623   3.624   2.928  1.00  0.78           C  
ATOM   3535  C   GLY A 247       5.071   4.098   2.989  1.00  0.78           C  
ATOM   3536  O   GLY A 247       5.803   3.779   3.923  1.00  0.78           O  
ATOM   3537  H   GLY A 247       3.841   2.619   4.853  1.00  0.78           H  
ATOM   3538 1HA  GLY A 247       3.481   3.037   2.020  1.00  0.78           H  
ATOM   3539 2HA  GLY A 247       2.971   4.489   2.838  1.00  0.78           H  
ATOM   3540  N   ARG A 248       5.476   4.883   1.993  1.00  0.78           N  
ATOM   3541  CA  ARG A 248       6.857   5.379   1.875  1.00  0.78           C  
ATOM   3542  C   ARG A 248       6.947   6.791   1.336  1.00  0.78           C  
ATOM   3543  O   ARG A 248       6.173   7.183   0.467  1.00  0.78           O  
ATOM   3544  CB  ARG A 248       7.682   4.468   0.964  1.00  0.78           C  
ATOM   3545  CG  ARG A 248       9.093   4.946   0.632  1.00  0.78           C  
ATOM   3546  CD  ARG A 248       9.898   3.960  -0.133  1.00  0.78           C  
ATOM   3547  NE  ARG A 248       9.434   3.731  -1.504  1.00  0.78           N  
ATOM   3548  CZ  ARG A 248      10.252   3.334  -2.514  1.00  0.78           C  
ATOM   3549  NH1 ARG A 248      11.556   3.204  -2.301  1.00  0.78           N  
ATOM   3550  NH2 ARG A 248       9.755   3.090  -3.723  1.00  0.78           N  
ATOM   3551  H   ARG A 248       4.809   5.118   1.256  1.00  0.78           H  
ATOM   3552  HA  ARG A 248       7.292   5.371   2.865  1.00  0.78           H  
ATOM   3553 1HB  ARG A 248       7.826   3.529   1.472  1.00  0.78           H  
ATOM   3554 2HB  ARG A 248       7.146   4.274   0.042  1.00  0.78           H  
ATOM   3555 1HG  ARG A 248       9.038   5.849   0.025  1.00  0.78           H  
ATOM   3556 2HG  ARG A 248       9.639   5.155   1.537  1.00  0.78           H  
ATOM   3557 1HD  ARG A 248      10.896   4.302  -0.184  1.00  0.78           H  
ATOM   3558 2HD  ARG A 248       9.877   3.006   0.392  1.00  0.78           H  
ATOM   3559  HE  ARG A 248       8.421   3.826  -1.713  1.00  0.78           H  
ATOM   3560 1HH1 ARG A 248      11.973   3.458  -1.381  1.00  0.78           H  
ATOM   3561 2HH1 ARG A 248      12.162   2.919  -3.052  1.00  0.78           H  
ATOM   3562 1HH2 ARG A 248       8.739   3.225  -3.905  1.00  0.78           H  
ATOM   3563 2HH2 ARG A 248      10.359   2.805  -4.471  1.00  0.78           H  
ATOM   3564  N   PHE A 249       7.903   7.564   1.839  1.00  0.81           N  
ATOM   3565  CA  PHE A 249       7.998   8.914   1.335  1.00  0.81           C  
ATOM   3566  C   PHE A 249       9.359   9.541   1.313  1.00  0.81           C  
ATOM   3567  O   PHE A 249      10.312   9.079   1.936  1.00  0.81           O  
ATOM   3568  CB  PHE A 249       7.091   9.818   2.155  1.00  0.81           C  
ATOM   3569  CG  PHE A 249       7.458  10.074   3.614  1.00  0.81           C  
ATOM   3570  CD1 PHE A 249       8.171  11.217   3.987  1.00  0.81           C  
ATOM   3571  CD2 PHE A 249       7.100   9.191   4.601  1.00  0.81           C  
ATOM   3572  CE1 PHE A 249       8.504  11.460   5.300  1.00  0.81           C  
ATOM   3573  CE2 PHE A 249       7.441   9.436   5.914  1.00  0.81           C  
ATOM   3574  CZ  PHE A 249       8.142  10.563   6.262  1.00  0.81           C  
ATOM   3575  H   PHE A 249       8.524   7.206   2.558  1.00  0.81           H  
ATOM   3576  HA  PHE A 249       7.641   8.892   0.312  1.00  0.81           H  
ATOM   3577 1HB  PHE A 249       6.997  10.777   1.657  1.00  0.81           H  
ATOM   3578 2HB  PHE A 249       6.162   9.363   2.134  1.00  0.81           H  
ATOM   3579  HD1 PHE A 249       8.456  11.927   3.224  1.00  0.81           H  
ATOM   3580  HD2 PHE A 249       6.543   8.291   4.335  1.00  0.81           H  
ATOM   3581  HE1 PHE A 249       9.058  12.359   5.568  1.00  0.81           H  
ATOM   3582  HE2 PHE A 249       7.160   8.739   6.670  1.00  0.81           H  
ATOM   3583  HZ  PHE A 249       8.406  10.742   7.303  1.00  0.81           H  
ATOM   3584  N   GLY A 250       9.445  10.625   0.566  1.00  0.87           N  
ATOM   3585  CA  GLY A 250      10.624  11.465   0.591  1.00  0.87           C  
ATOM   3586  C   GLY A 250      10.172  12.846   1.028  1.00  0.87           C  
ATOM   3587  O   GLY A 250       8.974  13.072   1.214  1.00  0.87           O  
ATOM   3588  H   GLY A 250       8.626  10.887   0.010  1.00  0.87           H  
ATOM   3589 1HA  GLY A 250      11.366  11.068   1.283  1.00  0.87           H  
ATOM   3590 2HA  GLY A 250      11.074  11.510  -0.401  1.00  0.87           H  
ATOM   3591  N   VAL A 251      11.097  13.781   1.105  1.00  0.99           N  
ATOM   3592  CA  VAL A 251      10.756  15.140   1.499  1.00  0.99           C  
ATOM   3593  C   VAL A 251      11.056  16.086   0.358  1.00  0.99           C  
ATOM   3594  O   VAL A 251      12.101  15.981  -0.281  1.00  0.99           O  
ATOM   3595  CB  VAL A 251      11.478  15.541   2.797  1.00  0.99           C  
ATOM   3596  CG1 VAL A 251      11.206  17.001   3.130  1.00  0.99           C  
ATOM   3597  CG2 VAL A 251      10.955  14.649   3.944  1.00  0.99           C  
ATOM   3598  H   VAL A 251      12.064  13.545   0.918  1.00  0.99           H  
ATOM   3599  HA  VAL A 251       9.692  15.178   1.704  1.00  0.99           H  
ATOM   3600  HB  VAL A 251      12.550  15.413   2.673  1.00  0.99           H  
ATOM   3601 1HG1 VAL A 251      11.721  17.262   4.053  1.00  0.99           H  
ATOM   3602 2HG1 VAL A 251      11.572  17.638   2.323  1.00  0.99           H  
ATOM   3603 3HG1 VAL A 251      10.131  17.155   3.255  1.00  0.99           H  
ATOM   3604 1HG2 VAL A 251      11.458  14.914   4.874  1.00  0.99           H  
ATOM   3605 2HG2 VAL A 251       9.876  14.801   4.051  1.00  0.99           H  
ATOM   3606 3HG2 VAL A 251      11.142  13.618   3.721  1.00  0.99           H  
ATOM   3607  N   ALA A 252      10.099  16.953   0.063  1.00  1.19           N  
ATOM   3608  CA  ALA A 252      10.205  17.904  -1.029  1.00  1.19           C  
ATOM   3609  C   ALA A 252      10.401  19.333  -0.544  1.00  1.19           C  
ATOM   3610  O   ALA A 252       9.861  19.769   0.478  1.00  1.19           O  
ATOM   3611  CB  ALA A 252       8.963  17.818  -1.892  1.00  1.19           C  
ATOM   3612  H   ALA A 252       9.274  16.956   0.650  1.00  1.19           H  
ATOM   3613  HA  ALA A 252      11.077  17.637  -1.630  1.00  1.19           H  
ATOM   3614 1HB  ALA A 252       9.058  18.504  -2.731  1.00  1.19           H  
ATOM   3615 2HB  ALA A 252       8.857  16.803  -2.264  1.00  1.19           H  
ATOM   3616 3HB  ALA A 252       8.085  18.083  -1.303  1.00  1.19           H  
ATOM   3617  N   SER A 253      11.151  20.086  -1.319  1.00  1.46           N  
ATOM   3618  CA  SER A 253      11.406  21.476  -1.025  1.00  1.46           C  
ATOM   3619  C   SER A 253      10.248  22.434  -1.033  1.00  1.46           C  
ATOM   3620  O   SER A 253      10.257  23.433  -0.296  1.00  1.46           O  
ATOM   3621  CB  SER A 253      12.320  22.039  -2.115  1.00  1.46           C  
ATOM   3622  OG  SER A 253      11.633  22.111  -3.356  1.00  1.46           O  
ATOM   3623  H   SER A 253      11.642  19.654  -2.102  1.00  1.46           H  
ATOM   3624  HA  SER A 253      11.841  21.497  -0.036  1.00  1.46           H  
ATOM   3625 1HB  SER A 253      12.642  23.040  -1.852  1.00  1.46           H  
ATOM   3626 2HB  SER A 253      13.208  21.419  -2.213  1.00  1.46           H  
ATOM   3627  HG  SER A 253      10.987  22.869  -3.274  1.00  1.46           H  
ATOM   3628  N   GLY A 254       9.258  22.169  -1.877  1.00  1.76           N  
ATOM   3629  CA  GLY A 254       8.220  23.161  -2.038  1.00  1.76           C  
ATOM   3630  C   GLY A 254       9.012  24.400  -2.398  1.00  1.76           C  
ATOM   3631  O   GLY A 254       9.951  24.322  -3.199  1.00  1.76           O  
ATOM   3632  H   GLY A 254       9.276  21.319  -2.425  1.00  1.76           H  
ATOM   3633 1HA  GLY A 254       7.531  22.884  -2.836  1.00  1.76           H  
ATOM   3634 2HA  GLY A 254       7.668  23.314  -1.117  1.00  1.76           H  
ATOM   3635  N   THR A 255       8.703  25.502  -1.727  1.00  2.01           N  
ATOM   3636  CA  THR A 255       9.423  26.758  -1.877  1.00  2.01           C  
ATOM   3637  C   THR A 255       9.974  27.158  -0.507  1.00  2.01           C  
ATOM   3638  O   THR A 255      10.278  28.325  -0.258  1.00  2.01           O  
ATOM   3639  CB  THR A 255       8.505  27.861  -2.421  1.00  2.01           C  
ATOM   3640  OG1 THR A 255       7.395  28.037  -1.530  1.00  2.01           O  
ATOM   3641  CG2 THR A 255       7.988  27.484  -3.802  1.00  2.01           C  
ATOM   3642  H   THR A 255       7.926  25.472  -1.084  1.00  2.01           H  
ATOM   3643  HA  THR A 255      10.261  26.617  -2.559  1.00  2.01           H  
ATOM   3644  HB  THR A 255       9.061  28.795  -2.485  1.00  2.01           H  
ATOM   3645  HG1 THR A 255       7.721  28.301  -0.663  1.00  2.01           H  
ATOM   3646 1HG2 THR A 255       7.340  28.276  -4.176  1.00  2.01           H  
ATOM   3647 2HG2 THR A 255       8.831  27.353  -4.480  1.00  2.01           H  
ATOM   3648 3HG2 THR A 255       7.425  26.556  -3.742  1.00  2.01           H  
ATOM   3649  N   ALA A 256      10.002  26.178   0.403  1.00  2.12           N  
ATOM   3650  CA  ALA A 256      10.392  26.371   1.799  1.00  2.12           C  
ATOM   3651  C   ALA A 256      11.821  25.981   2.174  1.00  2.12           C  
ATOM   3652  O   ALA A 256      12.453  26.673   2.970  1.00  2.12           O  
ATOM   3653  CB  ALA A 256       9.478  25.551   2.674  1.00  2.12           C  
ATOM   3654  H   ALA A 256       9.781  25.232   0.096  1.00  2.12           H  
ATOM   3655  HA  ALA A 256      10.264  27.428   2.029  1.00  2.12           H  
ATOM   3656 1HB  ALA A 256       9.731  25.729   3.710  1.00  2.12           H  
ATOM   3657 2HB  ALA A 256       8.441  25.823   2.498  1.00  2.12           H  
ATOM   3658 3HB  ALA A 256       9.626  24.500   2.435  1.00  2.12           H  
ATOM   3659  N   ALA A 257      12.319  24.852   1.663  1.00  2.04           N  
ATOM   3660  CA  ALA A 257      13.631  24.364   2.125  1.00  2.04           C  
ATOM   3661  C   ALA A 257      14.264  23.419   1.115  1.00  2.04           C  
ATOM   3662  O   ALA A 257      13.574  22.858   0.303  1.00  2.04           O  
ATOM   3663  CB  ALA A 257      13.461  23.674   3.461  1.00  2.04           C  
ATOM   3664  H   ALA A 257      11.766  24.320   0.987  1.00  2.04           H  
ATOM   3665  HA  ALA A 257      14.296  25.222   2.245  1.00  2.04           H  
ATOM   3666 1HB  ALA A 257      14.424  23.356   3.795  1.00  2.04           H  
ATOM   3667 2HB  ALA A 257      13.037  24.371   4.189  1.00  2.04           H  
ATOM   3668 3HB  ALA A 257      12.807  22.817   3.354  1.00  2.04           H  
ATOM   3669  N   ASP A 258      15.553  23.158   1.170  1.00  1.83           N  
ATOM   3670  CA  ASP A 258      16.132  22.275   0.139  1.00  1.83           C  
ATOM   3671  C   ASP A 258      15.988  20.737   0.325  1.00  1.83           C  
ATOM   3672  O   ASP A 258      16.961  20.034   0.588  1.00  1.83           O  
ATOM   3673  CB  ASP A 258      17.589  22.655  -0.073  1.00  1.83           C  
ATOM   3674  CG  ASP A 258      17.705  24.052  -0.722  1.00  1.83           C  
ATOM   3675  OD1 ASP A 258      16.912  24.355  -1.583  1.00  1.83           O  
ATOM   3676  OD2 ASP A 258      18.570  24.794  -0.343  1.00  1.83           O  
ATOM   3677  H   ASP A 258      16.139  23.606   1.867  1.00  1.83           H  
ATOM   3678  HA  ASP A 258      15.624  22.511  -0.797  1.00  1.83           H  
ATOM   3679 1HB  ASP A 258      18.116  22.661   0.883  1.00  1.83           H  
ATOM   3680 2HB  ASP A 258      18.075  21.918  -0.717  1.00  1.83           H  
ATOM   3681  N   ASP A 259      14.757  20.248   0.146  1.00  1.58           N  
ATOM   3682  CA  ASP A 259      14.343  18.821   0.264  1.00  1.58           C  
ATOM   3683  C   ASP A 259      14.956  18.182   1.535  1.00  1.58           C  
ATOM   3684  O   ASP A 259      14.912  18.801   2.589  1.00  1.58           O  
ATOM   3685  CB  ASP A 259      14.827  18.028  -0.981  1.00  1.58           C  
ATOM   3686  CG  ASP A 259      14.299  18.506  -2.418  1.00  1.58           C  
ATOM   3687  OD1 ASP A 259      13.156  18.905  -2.586  1.00  1.58           O  
ATOM   3688  OD2 ASP A 259      15.106  18.472  -3.320  1.00  1.58           O  
ATOM   3689  H   ASP A 259      14.057  20.960  -0.053  1.00  1.58           H  
ATOM   3690  HA  ASP A 259      13.257  18.767   0.337  1.00  1.58           H  
ATOM   3691 1HB  ASP A 259      15.920  18.019  -1.000  1.00  1.58           H  
ATOM   3692 2HB  ASP A 259      14.496  16.993  -0.880  1.00  1.58           H  
ATOM   3693  N   CYS A 260      15.520  16.951   1.435  1.00  1.34           N  
ATOM   3694  CA  CYS A 260      16.342  16.340   2.489  1.00  1.34           C  
ATOM   3695  C   CYS A 260      17.074  15.131   1.896  1.00  1.34           C  
ATOM   3696  O   CYS A 260      16.429  14.222   1.370  1.00  1.34           O  
ATOM   3697  CB  CYS A 260      15.491  15.872   3.695  1.00  1.34           C  
ATOM   3698  SG  CYS A 260      16.487  15.386   5.179  1.00  1.34           S  
ATOM   3699  H   CYS A 260      15.442  16.465   0.555  1.00  1.34           H  
ATOM   3700  HA  CYS A 260      17.078  17.063   2.836  1.00  1.34           H  
ATOM   3701 1HB  CYS A 260      14.808  16.668   3.995  1.00  1.34           H  
ATOM   3702 2HB  CYS A 260      14.886  15.016   3.402  1.00  1.34           H  
ATOM   3703  N   GLU A 261      18.406  15.080   1.980  1.00  1.16           N  
ATOM   3704  CA  GLU A 261      19.160  13.947   1.391  1.00  1.16           C  
ATOM   3705  C   GLU A 261      20.088  13.322   2.422  1.00  1.16           C  
ATOM   3706  O   GLU A 261      20.405  13.981   3.411  1.00  1.16           O  
ATOM   3707  CB  GLU A 261      19.980  14.406   0.180  1.00  1.16           C  
ATOM   3708  CG  GLU A 261      19.169  14.933  -1.016  1.00  1.16           C  
ATOM   3709  CD  GLU A 261      20.053  15.374  -2.187  1.00  1.16           C  
ATOM   3710  OE1 GLU A 261      21.253  15.388  -2.038  1.00  1.16           O  
ATOM   3711  OE2 GLU A 261      19.517  15.692  -3.223  1.00  1.16           O  
ATOM   3712  H   GLU A 261      18.930  15.854   2.419  1.00  1.16           H  
ATOM   3713  HA  GLU A 261      18.456  13.178   1.067  1.00  1.16           H  
ATOM   3714 1HB  GLU A 261      20.652  15.204   0.495  1.00  1.16           H  
ATOM   3715 2HB  GLU A 261      20.599  13.578  -0.171  1.00  1.16           H  
ATOM   3716 1HG  GLU A 261      18.494  14.144  -1.355  1.00  1.16           H  
ATOM   3717 2HG  GLU A 261      18.564  15.778  -0.688  1.00  1.16           H  
ATOM   3718  N   ASP A 262      20.526  12.060   2.229  1.00  1.03           N  
ATOM   3719  CA  ASP A 262      21.443  11.452   3.203  1.00  1.03           C  
ATOM   3720  C   ASP A 262      20.833  11.600   4.585  1.00  1.03           C  
ATOM   3721  O   ASP A 262      21.418  12.168   5.508  1.00  1.03           O  
ATOM   3722  CB  ASP A 262      22.844  12.066   3.143  1.00  1.03           C  
ATOM   3723  CG  ASP A 262      23.637  11.744   1.860  1.00  1.03           C  
ATOM   3724  OD1 ASP A 262      23.584  10.633   1.401  1.00  1.03           O  
ATOM   3725  OD2 ASP A 262      24.290  12.627   1.362  1.00  1.03           O  
ATOM   3726  H   ASP A 262      20.225  11.510   1.415  1.00  1.03           H  
ATOM   3727  HA  ASP A 262      21.529  10.387   2.982  1.00  1.03           H  
ATOM   3728 1HB  ASP A 262      22.756  13.135   3.186  1.00  1.03           H  
ATOM   3729 2HB  ASP A 262      23.421  11.744   4.017  1.00  1.03           H  
ATOM   3730  N   THR A 263      19.603  11.116   4.684  1.00  0.93           N  
ATOM   3731  CA  THR A 263      18.731  11.235   5.842  1.00  0.93           C  
ATOM   3732  C   THR A 263      19.233  10.387   7.023  1.00  0.93           C  
ATOM   3733  O   THR A 263      18.581   9.417   7.435  1.00  0.93           O  
ATOM   3734  CB  THR A 263      17.341  10.758   5.425  1.00  0.93           C  
ATOM   3735  OG1 THR A 263      17.424   9.371   5.069  1.00  0.93           O  
ATOM   3736  CG2 THR A 263      16.906  11.524   4.137  1.00  0.93           C  
ATOM   3737  H   THR A 263      19.240  10.650   3.867  1.00  0.93           H  
ATOM   3738  HA  THR A 263      18.691  12.279   6.147  1.00  0.93           H  
ATOM   3739  HB  THR A 263      16.633  10.906   6.234  1.00  0.93           H  
ATOM   3740  HG1 THR A 263      16.533   8.987   4.999  1.00  0.93           H  
ATOM   3741 1HG2 THR A 263      15.932  11.170   3.807  1.00  0.93           H  
ATOM   3742 2HG2 THR A 263      16.860  12.580   4.321  1.00  0.93           H  
ATOM   3743 3HG2 THR A 263      17.634  11.344   3.347  1.00  0.93           H  
ATOM   3744  N   ASP A 264      20.391  10.775   7.567  1.00  0.84           N  
ATOM   3745  CA  ASP A 264      21.129  10.055   8.615  1.00  0.84           C  
ATOM   3746  C   ASP A 264      20.432   9.931   9.968  1.00  0.84           C  
ATOM   3747  O   ASP A 264      20.891   9.203  10.842  1.00  0.84           O  
ATOM   3748  CB  ASP A 264      22.516  10.647   8.798  1.00  0.84           C  
ATOM   3749  CG  ASP A 264      23.397  10.349   7.561  1.00  0.84           C  
ATOM   3750  OD1 ASP A 264      22.964   9.550   6.746  1.00  0.84           O  
ATOM   3751  OD2 ASP A 264      24.475  10.891   7.440  1.00  0.84           O  
ATOM   3752  H   ASP A 264      20.818  11.609   7.158  1.00  0.84           H  
ATOM   3753  HA  ASP A 264      21.280   9.039   8.252  1.00  0.84           H  
ATOM   3754 1HB  ASP A 264      22.445  11.716   8.949  1.00  0.84           H  
ATOM   3755 2HB  ASP A 264      22.983  10.221   9.692  1.00  0.84           H  
ATOM   3756  N   GLY A 265      19.357  10.669  10.170  1.00  0.77           N  
ATOM   3757  CA  GLY A 265      18.635  10.571  11.426  1.00  0.77           C  
ATOM   3758  C   GLY A 265      17.356  11.381  11.400  1.00  0.77           C  
ATOM   3759  O   GLY A 265      17.261  12.436  10.757  1.00  0.77           O  
ATOM   3760  H   GLY A 265      19.027  11.263   9.426  1.00  0.77           H  
ATOM   3761 1HA  GLY A 265      18.407   9.526  11.633  1.00  0.77           H  
ATOM   3762 2HA  GLY A 265      19.274  10.922  12.239  1.00  0.77           H  
ATOM   3763  N   ILE A 266      16.357  10.837  12.085  1.00  0.72           N  
ATOM   3764  CA  ILE A 266      15.033  11.425  12.165  1.00  0.72           C  
ATOM   3765  C   ILE A 266      14.455  11.460  13.575  1.00  0.72           C  
ATOM   3766  O   ILE A 266      14.892  10.725  14.458  1.00  0.72           O  
ATOM   3767  CB  ILE A 266      14.051  10.660  11.231  1.00  0.72           C  
ATOM   3768  CG1 ILE A 266      13.967   9.189  11.654  1.00  0.72           C  
ATOM   3769  CG2 ILE A 266      14.447  10.758   9.788  1.00  0.72           C  
ATOM   3770  CD1 ILE A 266      12.894   8.394  10.935  1.00  0.72           C  
ATOM   3771  H   ILE A 266      16.530   9.975  12.584  1.00  0.72           H  
ATOM   3772  HA  ILE A 266      15.113  12.448  11.818  1.00  0.72           H  
ATOM   3773  HB  ILE A 266      13.053  11.094  11.347  1.00  0.72           H  
ATOM   3774 1HG1 ILE A 266      14.919   8.721  11.445  1.00  0.72           H  
ATOM   3775 2HG1 ILE A 266      13.786   9.136  12.723  1.00  0.72           H  
ATOM   3776 1HG2 ILE A 266      13.716  10.224   9.212  1.00  0.72           H  
ATOM   3777 2HG2 ILE A 266      14.465  11.797   9.485  1.00  0.72           H  
ATOM   3778 3HG2 ILE A 266      15.425  10.317   9.629  1.00  0.72           H  
ATOM   3779 1HD1 ILE A 266      12.919   7.369  11.283  1.00  0.72           H  
ATOM   3780 2HD1 ILE A 266      11.927   8.822  11.149  1.00  0.72           H  
ATOM   3781 3HD1 ILE A 266      13.071   8.412   9.866  1.00  0.72           H  
ATOM   3782  N   ASP A 267      13.399  12.256  13.730  1.00  0.68           N  
ATOM   3783  CA  ASP A 267      12.587  12.270  14.950  1.00  0.68           C  
ATOM   3784  C   ASP A 267      11.158  12.678  14.614  1.00  0.68           C  
ATOM   3785  O   ASP A 267      10.873  13.201  13.538  1.00  0.68           O  
ATOM   3786  CB  ASP A 267      13.119  13.218  16.043  1.00  0.68           C  
ATOM   3787  CG  ASP A 267      12.577  12.782  17.496  1.00  0.68           C  
ATOM   3788  OD1 ASP A 267      11.846  11.817  17.551  1.00  0.68           O  
ATOM   3789  OD2 ASP A 267      12.819  13.460  18.480  1.00  0.68           O  
ATOM   3790  H   ASP A 267      13.168  12.867  12.946  1.00  0.68           H  
ATOM   3791  HA  ASP A 267      12.572  11.269  15.372  1.00  0.68           H  
ATOM   3792 1HB  ASP A 267      14.216  13.196  16.047  1.00  0.68           H  
ATOM   3793 2HB  ASP A 267      12.806  14.242  15.832  1.00  0.68           H  
ATOM   3794  N   ALA A 268      10.247  12.455  15.543  1.00  0.66           N  
ATOM   3795  CA  ALA A 268       8.872  12.865  15.313  1.00  0.66           C  
ATOM   3796  C   ALA A 268       8.073  13.021  16.595  1.00  0.66           C  
ATOM   3797  O   ALA A 268       8.311  12.341  17.594  1.00  0.66           O  
ATOM   3798  CB  ALA A 268       8.159  11.857  14.408  1.00  0.66           C  
ATOM   3799  H   ALA A 268      10.540  12.017  16.416  1.00  0.66           H  
ATOM   3800  HA  ALA A 268       8.906  13.828  14.823  1.00  0.66           H  
ATOM   3801 1HB  ALA A 268       7.145  12.205  14.208  1.00  0.66           H  
ATOM   3802 2HB  ALA A 268       8.696  11.763  13.485  1.00  0.66           H  
ATOM   3803 3HB  ALA A 268       8.119  10.888  14.904  1.00  0.66           H  
ATOM   3804  N   THR A 269       7.061  13.871  16.520  1.00  0.66           N  
ATOM   3805  CA  THR A 269       6.098  13.987  17.598  1.00  0.66           C  
ATOM   3806  C   THR A 269       4.735  14.310  17.061  1.00  0.66           C  
ATOM   3807  O   THR A 269       4.609  15.054  16.098  1.00  0.66           O  
ATOM   3808  CB  THR A 269       6.455  15.113  18.568  1.00  0.66           C  
ATOM   3809  OG1 THR A 269       5.546  15.080  19.684  1.00  0.66           O  
ATOM   3810  CG2 THR A 269       6.303  16.432  17.887  1.00  0.66           C  
ATOM   3811  H   THR A 269       6.985  14.443  15.679  1.00  0.66           H  
ATOM   3812  HA  THR A 269       6.047  13.037  18.132  1.00  0.66           H  
ATOM   3813  HB  THR A 269       7.482  14.986  18.919  1.00  0.66           H  
ATOM   3814  HG1 THR A 269       5.873  15.669  20.375  1.00  0.66           H  
ATOM   3815 1HG2 THR A 269       6.552  17.211  18.590  1.00  0.66           H  
ATOM   3816 2HG2 THR A 269       6.964  16.475  17.035  1.00  0.66           H  
ATOM   3817 3HG2 THR A 269       5.274  16.556  17.557  1.00  0.66           H  
ATOM   3818  N   ALA A 270       3.707  13.814  17.746  1.00  0.68           N  
ATOM   3819  CA  ALA A 270       2.316  14.138  17.426  1.00  0.68           C  
ATOM   3820  C   ALA A 270       1.770  15.261  18.309  1.00  0.68           C  
ATOM   3821  O   ALA A 270       0.600  15.635  18.197  1.00  0.68           O  
ATOM   3822  CB  ALA A 270       1.441  12.908  17.568  1.00  0.68           C  
ATOM   3823  H   ALA A 270       3.906  13.207  18.529  1.00  0.68           H  
ATOM   3824  HA  ALA A 270       2.276  14.487  16.396  1.00  0.68           H  
ATOM   3825 1HB  ALA A 270       0.417  13.167  17.298  1.00  0.68           H  
ATOM   3826 2HB  ALA A 270       1.799  12.136  16.908  1.00  0.68           H  
ATOM   3827 3HB  ALA A 270       1.470  12.560  18.597  1.00  0.68           H  
ATOM   3828  N   THR A 271       2.589  15.774  19.219  1.00  0.71           N  
ATOM   3829  CA  THR A 271       2.112  16.821  20.111  1.00  0.71           C  
ATOM   3830  C   THR A 271       2.205  18.171  19.430  1.00  0.71           C  
ATOM   3831  O   THR A 271       3.219  18.487  18.819  1.00  0.71           O  
ATOM   3832  CB  THR A 271       2.878  16.818  21.444  1.00  0.71           C  
ATOM   3833  OG1 THR A 271       2.669  15.563  22.112  1.00  0.71           O  
ATOM   3834  CG2 THR A 271       2.396  17.941  22.342  1.00  0.71           C  
ATOM   3835  H   THR A 271       3.554  15.455  19.291  1.00  0.71           H  
ATOM   3836  HA  THR A 271       1.062  16.634  20.334  1.00  0.71           H  
ATOM   3837  HB  THR A 271       3.943  16.945  21.251  1.00  0.71           H  
ATOM   3838  HG1 THR A 271       1.737  15.469  22.327  1.00  0.71           H  
ATOM   3839 1HG2 THR A 271       2.940  17.911  23.280  1.00  0.71           H  
ATOM   3840 2HG2 THR A 271       2.566  18.898  21.861  1.00  0.71           H  
ATOM   3841 3HG2 THR A 271       1.333  17.817  22.540  1.00  0.71           H  
ATOM   3842  N   ALA A 272       1.141  18.967  19.518  1.00  0.76           N  
ATOM   3843  CA  ALA A 272       1.157  20.285  18.893  1.00  0.76           C  
ATOM   3844  C   ALA A 272       2.337  21.075  19.414  1.00  0.76           C  
ATOM   3845  O   ALA A 272       2.577  21.094  20.621  1.00  0.76           O  
ATOM   3846  CB  ALA A 272      -0.126  21.030  19.193  1.00  0.76           C  
ATOM   3847  H   ALA A 272       0.323  18.656  20.024  1.00  0.76           H  
ATOM   3848  HA  ALA A 272       1.267  20.156  17.816  1.00  0.76           H  
ATOM   3849 1HB  ALA A 272      -0.097  22.004  18.706  1.00  0.76           H  
ATOM   3850 2HB  ALA A 272      -0.973  20.463  18.822  1.00  0.76           H  
ATOM   3851 3HB  ALA A 272      -0.225  21.162  20.268  1.00  0.76           H  
ATOM   3852  N   LEU A 273       3.056  21.746  18.524  1.00  0.81           N  
ATOM   3853  CA  LEU A 273       4.232  22.511  18.935  1.00  0.81           C  
ATOM   3854  C   LEU A 273       4.030  24.003  18.736  1.00  0.81           C  
ATOM   3855  O   LEU A 273       4.978  24.754  18.503  1.00  0.81           O  
ATOM   3856  CB  LEU A 273       5.431  22.050  18.147  1.00  0.81           C  
ATOM   3857  CG  LEU A 273       5.716  20.577  18.258  1.00  0.81           C  
ATOM   3858  CD1 LEU A 273       6.852  20.205  17.385  1.00  0.81           C  
ATOM   3859  CD2 LEU A 273       5.978  20.223  19.670  1.00  0.81           C  
ATOM   3860  H   LEU A 273       2.800  21.697  17.535  1.00  0.81           H  
ATOM   3861  HA  LEU A 273       4.420  22.326  19.988  1.00  0.81           H  
ATOM   3862 1HB  LEU A 273       5.317  22.320  17.123  1.00  0.81           H  
ATOM   3863 2HB  LEU A 273       6.277  22.568  18.549  1.00  0.81           H  
ATOM   3864  HG  LEU A 273       4.853  20.033  17.906  1.00  0.81           H  
ATOM   3865 1HD1 LEU A 273       7.009  19.155  17.470  1.00  0.81           H  
ATOM   3866 2HD1 LEU A 273       6.613  20.468  16.354  1.00  0.81           H  
ATOM   3867 3HD1 LEU A 273       7.741  20.710  17.693  1.00  0.81           H  
ATOM   3868 1HD2 LEU A 273       6.146  19.162  19.731  1.00  0.81           H  
ATOM   3869 2HD2 LEU A 273       6.853  20.762  20.028  1.00  0.81           H  
ATOM   3870 3HD2 LEU A 273       5.117  20.484  20.281  1.00  0.81           H  
ATOM   3871  N   GLY A 274       2.781  24.421  18.789  1.00  0.86           N  
ATOM   3872  CA  GLY A 274       2.424  25.802  18.526  1.00  0.86           C  
ATOM   3873  C   GLY A 274       1.800  25.838  17.142  1.00  0.86           C  
ATOM   3874  O   GLY A 274       1.771  24.817  16.454  1.00  0.86           O  
ATOM   3875  H   GLY A 274       2.061  23.748  19.009  1.00  0.86           H  
ATOM   3876 1HA  GLY A 274       1.715  26.157  19.275  1.00  0.86           H  
ATOM   3877 2HA  GLY A 274       3.307  26.439  18.567  1.00  0.86           H  
ATOM   3878  N   SER A 275       1.328  27.006  16.710  1.00  0.88           N  
ATOM   3879  CA  SER A 275       0.592  27.111  15.447  1.00  0.88           C  
ATOM   3880  C   SER A 275       1.374  26.688  14.198  1.00  0.88           C  
ATOM   3881  O   SER A 275       0.776  26.316  13.192  1.00  0.88           O  
ATOM   3882  CB  SER A 275       0.126  28.542  15.273  1.00  0.88           C  
ATOM   3883  OG  SER A 275       1.217  29.405  15.104  1.00  0.88           O  
ATOM   3884  H   SER A 275       1.423  27.824  17.294  1.00  0.88           H  
ATOM   3885  HA  SER A 275      -0.286  26.467  15.521  1.00  0.88           H  
ATOM   3886 1HB  SER A 275      -0.530  28.608  14.405  1.00  0.88           H  
ATOM   3887 2HB  SER A 275      -0.451  28.846  16.144  1.00  0.88           H  
ATOM   3888  HG  SER A 275       1.641  29.132  14.284  1.00  0.88           H  
ATOM   3889  N   ALA A 276       2.705  26.737  14.249  1.00  0.89           N  
ATOM   3890  CA  ALA A 276       3.519  26.313  13.109  1.00  0.89           C  
ATOM   3891  C   ALA A 276       3.315  24.830  12.790  1.00  0.89           C  
ATOM   3892  O   ALA A 276       3.379  24.416  11.630  1.00  0.89           O  
ATOM   3893  CB  ALA A 276       4.993  26.559  13.390  1.00  0.89           C  
ATOM   3894  H   ALA A 276       3.150  27.060  15.096  1.00  0.89           H  
ATOM   3895  HA  ALA A 276       3.213  26.893  12.239  1.00  0.89           H  
ATOM   3896 1HB  ALA A 276       5.584  26.256  12.523  1.00  0.89           H  
ATOM   3897 2HB  ALA A 276       5.155  27.616  13.590  1.00  0.89           H  
ATOM   3898 3HB  ALA A 276       5.299  25.973  14.256  1.00  0.89           H  
ATOM   3899  N   PHE A 277       3.147  24.028  13.841  1.00  0.87           N  
ATOM   3900  CA  PHE A 277       3.007  22.588  13.723  1.00  0.87           C  
ATOM   3901  C   PHE A 277       1.870  22.092  14.625  1.00  0.87           C  
ATOM   3902  O   PHE A 277       2.142  21.407  15.620  1.00  0.87           O  
ATOM   3903  CB  PHE A 277       4.306  21.890  14.102  1.00  0.87           C  
ATOM   3904  CG  PHE A 277       5.512  22.293  13.300  1.00  0.87           C  
ATOM   3905  CD1 PHE A 277       6.533  23.054  13.869  1.00  0.87           C  
ATOM   3906  CD2 PHE A 277       5.623  21.929  11.972  1.00  0.87           C  
ATOM   3907  CE1 PHE A 277       7.629  23.432  13.111  1.00  0.87           C  
ATOM   3908  CE2 PHE A 277       6.718  22.312  11.222  1.00  0.87           C  
ATOM   3909  CZ  PHE A 277       7.715  23.064  11.798  1.00  0.87           C  
ATOM   3910  H   PHE A 277       3.035  24.443  14.766  1.00  0.87           H  
ATOM   3911  HA  PHE A 277       2.806  22.341  12.686  1.00  0.87           H  
ATOM   3912 1HB  PHE A 277       4.513  22.079  15.130  1.00  0.87           H  
ATOM   3913 2HB  PHE A 277       4.179  20.826  13.994  1.00  0.87           H  
ATOM   3914  HD1 PHE A 277       6.462  23.354  14.916  1.00  0.87           H  
ATOM   3915  HD2 PHE A 277       4.829  21.342  11.522  1.00  0.87           H  
ATOM   3916  HE1 PHE A 277       8.423  24.030  13.544  1.00  0.87           H  
ATOM   3917  HE2 PHE A 277       6.793  22.024  10.175  1.00  0.87           H  
ATOM   3918  HZ  PHE A 277       8.573  23.372  11.208  1.00  0.87           H  
ATOM   3919  N   PRO A 278       0.594  22.351  14.294  1.00  0.83           N  
ATOM   3920  CA  PRO A 278      -0.566  22.140  15.154  1.00  0.83           C  
ATOM   3921  C   PRO A 278      -0.805  20.681  15.529  1.00  0.83           C  
ATOM   3922  O   PRO A 278      -1.550  20.396  16.463  1.00  0.83           O  
ATOM   3923  CB  PRO A 278      -1.717  22.672  14.295  1.00  0.83           C  
ATOM   3924  CG  PRO A 278      -1.225  22.564  12.864  1.00  0.83           C  
ATOM   3925  CD  PRO A 278       0.264  22.821  12.936  1.00  0.83           C  
ATOM   3926  HA  PRO A 278      -0.445  22.755  16.058  1.00  0.83           H  
ATOM   3927 1HB  PRO A 278      -2.622  22.073  14.477  1.00  0.83           H  
ATOM   3928 2HB  PRO A 278      -1.949  23.707  14.586  1.00  0.83           H  
ATOM   3929 1HG  PRO A 278      -1.468  21.568  12.449  1.00  0.83           H  
ATOM   3930 2HG  PRO A 278      -1.743  23.299  12.231  1.00  0.83           H  
ATOM   3931 1HD  PRO A 278       0.743  22.213  12.165  1.00  0.83           H  
ATOM   3932 2HD  PRO A 278       0.482  23.888  12.823  1.00  0.83           H  
ATOM   3933  N   LYS A 279      -0.244  19.761  14.750  1.00  0.78           N  
ATOM   3934  CA  LYS A 279      -0.393  18.331  14.990  1.00  0.78           C  
ATOM   3935  C   LYS A 279       0.951  17.641  15.186  1.00  0.78           C  
ATOM   3936  O   LYS A 279       1.050  16.418  15.062  1.00  0.78           O  
ATOM   3937  CB  LYS A 279      -1.168  17.695  13.851  1.00  0.78           C  
ATOM   3938  CG  LYS A 279      -2.600  18.242  13.723  1.00  0.78           C  
ATOM   3939  CD  LYS A 279      -3.349  17.623  12.564  1.00  0.78           C  
ATOM   3940  CE  LYS A 279      -4.761  18.201  12.435  1.00  0.78           C  
ATOM   3941  NZ  LYS A 279      -5.446  17.759  11.178  1.00  0.78           N  
ATOM   3942  H   LYS A 279       0.328  20.051  13.973  1.00  0.78           H  
ATOM   3943  HA  LYS A 279      -0.963  18.193  15.910  1.00  0.78           H  
ATOM   3944 1HB  LYS A 279      -0.648  17.878  12.911  1.00  0.78           H  
ATOM   3945 2HB  LYS A 279      -1.219  16.617  13.998  1.00  0.78           H  
ATOM   3946 1HG  LYS A 279      -3.145  18.057  14.650  1.00  0.78           H  
ATOM   3947 2HG  LYS A 279      -2.561  19.317  13.558  1.00  0.78           H  
ATOM   3948 1HD  LYS A 279      -2.809  17.819  11.663  1.00  0.78           H  
ATOM   3949 2HD  LYS A 279      -3.414  16.545  12.698  1.00  0.78           H  
ATOM   3950 1HE  LYS A 279      -5.349  17.870  13.289  1.00  0.78           H  
ATOM   3951 2HE  LYS A 279      -4.706  19.290  12.442  1.00  0.78           H  
ATOM   3952 1HZ  LYS A 279      -6.367  18.158  11.137  1.00  0.78           H  
ATOM   3953 2HZ  LYS A 279      -4.900  18.096  10.358  1.00  0.78           H  
ATOM   3954 3HZ  LYS A 279      -5.511  16.755  11.143  1.00  0.78           H  
ATOM   3955  N   GLY A 280       1.993  18.431  15.435  1.00  0.74           N  
ATOM   3956  CA  GLY A 280       3.322  17.873  15.625  1.00  0.74           C  
ATOM   3957  C   GLY A 280       4.171  17.914  14.354  1.00  0.74           C  
ATOM   3958  O   GLY A 280       3.758  18.480  13.333  1.00  0.74           O  
ATOM   3959  H   GLY A 280       1.869  19.437  15.527  1.00  0.74           H  
ATOM   3960 1HA  GLY A 280       3.832  18.420  16.416  1.00  0.74           H  
ATOM   3961 2HA  GLY A 280       3.213  16.858  15.974  1.00  0.74           H  
ATOM   3962  N   VAL A 281       5.376  17.346  14.419  1.00  0.72           N  
ATOM   3963  CA  VAL A 281       6.341  17.509  13.328  1.00  0.72           C  
ATOM   3964  C   VAL A 281       7.262  16.312  13.185  1.00  0.72           C  
ATOM   3965  O   VAL A 281       7.579  15.625  14.159  1.00  0.72           O  
ATOM   3966  CB  VAL A 281       7.217  18.777  13.587  1.00  0.72           C  
ATOM   3967  CG1 VAL A 281       8.124  18.535  14.715  1.00  0.72           C  
ATOM   3968  CG2 VAL A 281       8.000  19.203  12.365  1.00  0.72           C  
ATOM   3969  H   VAL A 281       5.592  16.793  15.241  1.00  0.72           H  
ATOM   3970  HA  VAL A 281       5.804  17.641  12.394  1.00  0.72           H  
ATOM   3971  HB  VAL A 281       6.549  19.583  13.872  1.00  0.72           H  
ATOM   3972 1HG1 VAL A 281       8.703  19.434  14.933  1.00  0.72           H  
ATOM   3973 2HG1 VAL A 281       7.550  18.248  15.562  1.00  0.72           H  
ATOM   3974 3HG1 VAL A 281       8.791  17.727  14.441  1.00  0.72           H  
ATOM   3975 1HG2 VAL A 281       8.539  20.098  12.615  1.00  0.72           H  
ATOM   3976 2HG2 VAL A 281       8.703  18.449  12.059  1.00  0.72           H  
ATOM   3977 3HG2 VAL A 281       7.315  19.407  11.549  1.00  0.72           H  
ATOM   3978  N   PHE A 282       7.695  16.084  11.953  1.00  0.71           N  
ATOM   3979  CA  PHE A 282       8.695  15.097  11.601  1.00  0.71           C  
ATOM   3980  C   PHE A 282       9.969  15.863  11.260  1.00  0.71           C  
ATOM   3981  O   PHE A 282       9.933  16.840  10.505  1.00  0.71           O  
ATOM   3982  CB  PHE A 282       8.215  14.299  10.398  1.00  0.71           C  
ATOM   3983  CG  PHE A 282       9.165  13.244   9.855  1.00  0.71           C  
ATOM   3984  CD1 PHE A 282       9.262  12.012  10.466  1.00  0.71           C  
ATOM   3985  CD2 PHE A 282       9.956  13.489   8.719  1.00  0.71           C  
ATOM   3986  CE1 PHE A 282      10.104  11.053   9.984  1.00  0.71           C  
ATOM   3987  CE2 PHE A 282      10.806  12.515   8.236  1.00  0.71           C  
ATOM   3988  CZ  PHE A 282      10.872  11.298   8.876  1.00  0.71           C  
ATOM   3989  H   PHE A 282       7.334  16.659  11.196  1.00  0.71           H  
ATOM   3990  HA  PHE A 282       8.884  14.438  12.447  1.00  0.71           H  
ATOM   3991 1HB  PHE A 282       7.294  13.797  10.678  1.00  0.71           H  
ATOM   3992 2HB  PHE A 282       7.975  14.990   9.602  1.00  0.71           H  
ATOM   3993  HD1 PHE A 282       8.655  11.808  11.332  1.00  0.71           H  
ATOM   3994  HD2 PHE A 282       9.894  14.457   8.222  1.00  0.71           H  
ATOM   3995  HE1 PHE A 282      10.162  10.099  10.481  1.00  0.71           H  
ATOM   3996  HE2 PHE A 282      11.420  12.701   7.354  1.00  0.71           H  
ATOM   3997  HZ  PHE A 282      11.528  10.533   8.510  1.00  0.71           H  
ATOM   3998  N   ILE A 283      11.093  15.439  11.812  1.00  0.72           N  
ATOM   3999  CA  ILE A 283      12.342  16.133  11.539  1.00  0.72           C  
ATOM   4000  C   ILE A 283      13.334  15.195  10.883  1.00  0.72           C  
ATOM   4001  O   ILE A 283      13.491  14.044  11.294  1.00  0.72           O  
ATOM   4002  CB  ILE A 283      12.940  16.811  12.794  1.00  0.72           C  
ATOM   4003  CG1 ILE A 283      11.951  17.811  13.323  1.00  0.72           C  
ATOM   4004  CG2 ILE A 283      14.280  17.522  12.480  1.00  0.72           C  
ATOM   4005  CD1 ILE A 283      12.387  18.424  14.586  1.00  0.72           C  
ATOM   4006  H   ILE A 283      11.072  14.629  12.424  1.00  0.72           H  
ATOM   4007  HA  ILE A 283      12.135  16.926  10.833  1.00  0.72           H  
ATOM   4008  HB  ILE A 283      13.104  16.058  13.564  1.00  0.72           H  
ATOM   4009 1HG1 ILE A 283      11.776  18.578  12.577  1.00  0.72           H  
ATOM   4010 2HG1 ILE A 283      11.017  17.297  13.511  1.00  0.72           H  
ATOM   4011 1HG2 ILE A 283      14.664  17.985  13.381  1.00  0.72           H  
ATOM   4012 2HG2 ILE A 283      15.002  16.802  12.113  1.00  0.72           H  
ATOM   4013 3HG2 ILE A 283      14.121  18.289  11.728  1.00  0.72           H  
ATOM   4014 1HD1 ILE A 283      11.625  19.109  14.950  1.00  0.72           H  
ATOM   4015 2HD1 ILE A 283      12.560  17.649  15.304  1.00  0.72           H  
ATOM   4016 3HD1 ILE A 283      13.308  18.962  14.411  1.00  0.72           H  
ATOM   4017  N   CYS A 284      13.971  15.700   9.833  1.00  0.76           N  
ATOM   4018  CA  CYS A 284      14.949  14.958   9.041  1.00  0.76           C  
ATOM   4019  C   CYS A 284      16.273  15.676   8.891  1.00  0.76           C  
ATOM   4020  O   CYS A 284      16.330  16.832   8.479  1.00  0.76           O  
ATOM   4021  CB  CYS A 284      14.376  14.721   7.638  1.00  0.76           C  
ATOM   4022  SG  CYS A 284      15.468  13.882   6.439  1.00  0.76           S  
ATOM   4023  H   CYS A 284      13.759  16.668   9.584  1.00  0.76           H  
ATOM   4024  HA  CYS A 284      15.133  14.003   9.527  1.00  0.76           H  
ATOM   4025 1HB  CYS A 284      13.471  14.122   7.729  1.00  0.76           H  
ATOM   4026 2HB  CYS A 284      14.083  15.680   7.208  1.00  0.76           H  
ATOM   4027  N   GLN A 285      17.357  15.004   9.249  1.00  0.82           N  
ATOM   4028  CA  GLN A 285      18.659  15.621   9.060  1.00  0.82           C  
ATOM   4029  C   GLN A 285      19.053  15.576   7.603  1.00  0.82           C  
ATOM   4030  O   GLN A 285      18.971  14.531   6.965  1.00  0.82           O  
ATOM   4031  CB  GLN A 285      19.715  14.953   9.906  1.00  0.82           C  
ATOM   4032  CG  GLN A 285      21.034  15.651   9.909  1.00  0.82           C  
ATOM   4033  CD  GLN A 285      21.922  15.149   8.858  1.00  0.82           C  
ATOM   4034  OE1 GLN A 285      21.818  14.013   8.412  1.00  0.82           O  
ATOM   4035  NE2 GLN A 285      22.827  15.972   8.467  1.00  0.82           N  
ATOM   4036  H   GLN A 285      17.285  14.063   9.643  1.00  0.82           H  
ATOM   4037  HA  GLN A 285      18.603  16.661   9.356  1.00  0.82           H  
ATOM   4038 1HB  GLN A 285      19.372  14.891  10.919  1.00  0.82           H  
ATOM   4039 2HB  GLN A 285      19.874  13.930   9.562  1.00  0.82           H  
ATOM   4040 1HG  GLN A 285      20.867  16.715   9.723  1.00  0.82           H  
ATOM   4041 2HG  GLN A 285      21.524  15.521  10.854  1.00  0.82           H  
ATOM   4042 1HE2 GLN A 285      23.494  15.689   7.790  1.00  0.82           H  
ATOM   4043 2HE2 GLN A 285      22.849  16.873   8.870  1.00  0.82           H  
ATOM   4044  N   ASP A 286      19.471  16.714   7.079  1.00  0.93           N  
ATOM   4045  CA  ASP A 286      19.880  16.818   5.693  1.00  0.93           C  
ATOM   4046  C   ASP A 286      21.382  16.736   5.572  1.00  0.93           C  
ATOM   4047  O   ASP A 286      22.102  17.685   5.920  1.00  0.93           O  
ATOM   4048  CB  ASP A 286      19.417  18.121   5.096  1.00  0.93           C  
ATOM   4049  CG  ASP A 286      19.706  18.230   3.622  1.00  0.93           C  
ATOM   4050  OD1 ASP A 286      20.208  17.288   3.016  1.00  0.93           O  
ATOM   4051  OD2 ASP A 286      19.395  19.279   3.093  1.00  0.93           O  
ATOM   4052  H   ASP A 286      19.523  17.541   7.665  1.00  0.93           H  
ATOM   4053  HA  ASP A 286      19.448  15.986   5.134  1.00  0.93           H  
ATOM   4054 1HB  ASP A 286      18.347  18.200   5.257  1.00  0.93           H  
ATOM   4055 2HB  ASP A 286      19.896  18.944   5.625  1.00  0.93           H  
ATOM   4056  N   GLY A 287      21.866  15.600   5.096  1.00  1.10           N  
ATOM   4057  CA  GLY A 287      23.283  15.348   5.011  1.00  1.10           C  
ATOM   4058  C   GLY A 287      23.941  16.036   3.815  1.00  1.10           C  
ATOM   4059  O   GLY A 287      25.175  16.077   3.724  1.00  1.10           O  
ATOM   4060  H   GLY A 287      21.223  14.877   4.776  1.00  1.10           H  
ATOM   4061 1HA  GLY A 287      23.745  15.694   5.922  1.00  1.10           H  
ATOM   4062 2HA  GLY A 287      23.454  14.275   4.973  1.00  1.10           H  
ATOM   4063  N   SER A 288      23.146  16.616   2.913  1.00  1.34           N  
ATOM   4064  CA  SER A 288      23.750  17.314   1.791  1.00  1.34           C  
ATOM   4065  C   SER A 288      22.951  18.549   1.452  1.00  1.34           C  
ATOM   4066  O   SER A 288      22.068  18.546   0.590  1.00  1.34           O  
ATOM   4067  CB  SER A 288      23.842  16.415   0.578  1.00  1.34           C  
ATOM   4068  OG  SER A 288      24.474  17.071  -0.493  1.00  1.34           O  
ATOM   4069  H   SER A 288      22.119  16.606   3.011  1.00  1.34           H  
ATOM   4070  HA  SER A 288      24.755  17.628   2.071  1.00  1.34           H  
ATOM   4071 1HB  SER A 288      24.391  15.504   0.834  1.00  1.34           H  
ATOM   4072 2HB  SER A 288      22.840  16.114   0.277  1.00  1.34           H  
ATOM   4073  HG  SER A 288      24.439  16.452  -1.228  1.00  1.34           H  
ATOM   4074  N   ASN A 289      23.354  19.657   2.041  1.00  1.66           N  
ATOM   4075  CA  ASN A 289      22.618  20.892   1.873  1.00  1.66           C  
ATOM   4076  C   ASN A 289      22.999  21.551   0.563  1.00  1.66           C  
ATOM   4077  O   ASN A 289      23.738  22.532   0.522  1.00  1.66           O  
ATOM   4078  CB  ASN A 289      22.835  21.803   3.074  1.00  1.66           C  
ATOM   4079  CG  ASN A 289      21.969  23.041   3.077  1.00  1.66           C  
ATOM   4080  OD1 ASN A 289      21.051  23.194   2.263  1.00  1.66           O  
ATOM   4081  ND2 ASN A 289      22.252  23.922   4.004  1.00  1.66           N  
ATOM   4082  H   ASN A 289      24.128  19.612   2.683  1.00  1.66           H  
ATOM   4083  HA  ASN A 289      21.551  20.652   1.822  1.00  1.66           H  
ATOM   4084 1HB  ASN A 289      22.633  21.243   3.993  1.00  1.66           H  
ATOM   4085 2HB  ASN A 289      23.870  22.112   3.112  1.00  1.66           H  
ATOM   4086 1HD2 ASN A 289      21.723  24.766   4.081  1.00  1.66           H  
ATOM   4087 2HD2 ASN A 289      23.012  23.724   4.654  1.00  1.66           H  
ATOM   4088  N   GLY A 290      22.502  20.991  -0.532  1.00  2.03           N  
ATOM   4089  CA  GLY A 290      22.843  21.445  -1.882  1.00  2.03           C  
ATOM   4090  C   GLY A 290      22.095  22.716  -2.276  1.00  2.03           C  
ATOM   4091  O   GLY A 290      21.346  22.728  -3.253  1.00  2.03           O  
ATOM   4092  H   GLY A 290      21.909  20.170  -0.394  1.00  2.03           H  
ATOM   4093 1HA  GLY A 290      23.917  21.623  -1.944  1.00  2.03           H  
ATOM   4094 2HA  GLY A 290      22.614  20.652  -2.593  1.00  2.03           H  
ATOM   4095  N   ALA A 291      22.282  23.772  -1.493  1.00  2.38           N  
ATOM   4096  CA  ALA A 291      21.596  25.034  -1.708  1.00  2.38           C  
ATOM   4097  C   ALA A 291      22.002  25.590  -3.076  1.00  2.38           C  
ATOM   4098  O   ALA A 291      23.171  25.491  -3.444  1.00  2.38           O  
ATOM   4099  CB  ALA A 291      21.925  26.012  -0.591  1.00  2.38           C  
ATOM   4100  H   ALA A 291      22.933  23.667  -0.716  1.00  2.38           H  
ATOM   4101  HA  ALA A 291      20.538  24.831  -1.684  1.00  2.38           H  
ATOM   4102 1HB  ALA A 291      21.390  26.941  -0.742  1.00  2.38           H  
ATOM   4103 2HB  ALA A 291      21.621  25.568   0.363  1.00  2.38           H  
ATOM   4104 3HB  ALA A 291      22.985  26.209  -0.572  1.00  2.38           H  
ATOM   4105  N   PRO A 292      21.109  26.270  -3.818  1.00  2.59           N  
ATOM   4106  CA  PRO A 292      21.351  26.812  -5.152  1.00  2.59           C  
ATOM   4107  C   PRO A 292      22.649  27.603  -5.354  1.00  2.59           C  
ATOM   4108  O   PRO A 292      23.205  27.585  -6.452  1.00  2.59           O  
ATOM   4109  CB  PRO A 292      20.143  27.742  -5.329  1.00  2.59           C  
ATOM   4110  CG  PRO A 292      19.046  27.094  -4.529  1.00  2.59           C  
ATOM   4111  CD  PRO A 292      19.729  26.525  -3.311  1.00  2.59           C  
ATOM   4112  HA  PRO A 292      21.303  25.985  -5.875  1.00  2.59           H  
ATOM   4113 1HB  PRO A 292      20.392  28.753  -4.973  1.00  2.59           H  
ATOM   4114 2HB  PRO A 292      19.895  27.834  -6.396  1.00  2.59           H  
ATOM   4115 1HG  PRO A 292      18.271  27.831  -4.270  1.00  2.59           H  
ATOM   4116 2HG  PRO A 292      18.551  26.313  -5.127  1.00  2.59           H  
ATOM   4117 1HD  PRO A 292      19.725  27.236  -2.475  1.00  2.59           H  
ATOM   4118 2HD  PRO A 292      19.191  25.592  -3.071  1.00  2.59           H  
ATOM   4119  N   GLY A 293      23.131  28.311  -4.331  1.00  2.57           N  
ATOM   4120  CA  GLY A 293      24.353  29.093  -4.516  1.00  2.57           C  
ATOM   4121  C   GLY A 293      25.640  28.464  -3.965  1.00  2.57           C  
ATOM   4122  O   GLY A 293      26.724  28.997  -4.210  1.00  2.57           O  
ATOM   4123  H   GLY A 293      22.665  28.311  -3.437  1.00  2.57           H  
ATOM   4124 1HA  GLY A 293      24.487  29.293  -5.579  1.00  2.57           H  
ATOM   4125 2HA  GLY A 293      24.211  30.065  -4.046  1.00  2.57           H  
ATOM   4126  N   SER A 294      25.524  27.388  -3.178  1.00  2.33           N  
ATOM   4127  CA  SER A 294      26.689  26.745  -2.547  1.00  2.33           C  
ATOM   4128  C   SER A 294      26.279  25.507  -1.760  1.00  2.33           C  
ATOM   4129  O   SER A 294      25.251  25.514  -1.090  1.00  2.33           O  
ATOM   4130  CB  SER A 294      27.408  27.691  -1.595  1.00  2.33           C  
ATOM   4131  OG  SER A 294      28.500  27.049  -0.989  1.00  2.33           O  
ATOM   4132  H   SER A 294      24.611  26.951  -3.071  1.00  2.33           H  
ATOM   4133  HA  SER A 294      27.381  26.436  -3.331  1.00  2.33           H  
ATOM   4134 1HB  SER A 294      27.765  28.570  -2.113  1.00  2.33           H  
ATOM   4135 2HB  SER A 294      26.712  28.024  -0.828  1.00  2.33           H  
ATOM   4136  HG  SER A 294      28.138  26.267  -0.540  1.00  2.33           H  
ATOM   4137  N   SER A 295      27.108  24.474  -1.750  1.00  1.97           N  
ATOM   4138  CA  SER A 295      26.753  23.323  -0.923  1.00  1.97           C  
ATOM   4139  C   SER A 295      27.247  23.488   0.514  1.00  1.97           C  
ATOM   4140  O   SER A 295      28.386  23.905   0.737  1.00  1.97           O  
ATOM   4141  CB  SER A 295      27.335  22.048  -1.504  1.00  1.97           C  
ATOM   4142  OG  SER A 295      26.787  21.767  -2.764  1.00  1.97           O  
ATOM   4143  H   SER A 295      27.953  24.482  -2.304  1.00  1.97           H  
ATOM   4144  HA  SER A 295      25.667  23.234  -0.904  1.00  1.97           H  
ATOM   4145 1HB  SER A 295      28.416  22.142  -1.584  1.00  1.97           H  
ATOM   4146 2HB  SER A 295      27.126  21.221  -0.824  1.00  1.97           H  
ATOM   4147  HG  SER A 295      27.120  20.898  -3.006  1.00  1.97           H  
ATOM   4148  N   GLY A 296      26.407  23.093   1.470  1.00  1.58           N  
ATOM   4149  CA  GLY A 296      26.743  23.086   2.891  1.00  1.58           C  
ATOM   4150  C   GLY A 296      26.370  24.396   3.590  1.00  1.58           C  
ATOM   4151  O   GLY A 296      26.042  25.381   2.931  1.00  1.58           O  
ATOM   4152  H   GLY A 296      25.471  22.809   1.189  1.00  1.58           H  
ATOM   4153 1HA  GLY A 296      26.227  22.251   3.359  1.00  1.58           H  
ATOM   4154 2HA  GLY A 296      27.812  22.907   3.000  1.00  1.58           H  
ATOM   4155  N   ASN A 297      26.413  24.420   4.934  1.00  1.27           N  
ATOM   4156  CA  ASN A 297      26.741  23.277   5.803  1.00  1.27           C  
ATOM   4157  C   ASN A 297      25.469  22.478   6.099  1.00  1.27           C  
ATOM   4158  O   ASN A 297      24.367  22.906   5.760  1.00  1.27           O  
ATOM   4159  CB  ASN A 297      27.459  23.731   7.060  1.00  1.27           C  
ATOM   4160  CG  ASN A 297      28.806  24.331   6.728  1.00  1.27           C  
ATOM   4161  OD1 ASN A 297      29.566  23.787   5.912  1.00  1.27           O  
ATOM   4162  ND2 ASN A 297      29.119  25.450   7.333  1.00  1.27           N  
ATOM   4163  H   ASN A 297      26.189  25.294   5.386  1.00  1.27           H  
ATOM   4164  HA  ASN A 297      27.428  22.609   5.288  1.00  1.27           H  
ATOM   4165 1HB  ASN A 297      26.872  24.465   7.597  1.00  1.27           H  
ATOM   4166 2HB  ASN A 297      27.609  22.882   7.733  1.00  1.27           H  
ATOM   4167 1HD2 ASN A 297      29.996  25.891   7.143  1.00  1.27           H  
ATOM   4168 2HD2 ASN A 297      28.478  25.872   7.977  1.00  1.27           H  
ATOM   4169  N   GLN A 298      25.616  21.293   6.667  1.00  1.05           N  
ATOM   4170  CA  GLN A 298      24.474  20.404   6.904  1.00  1.05           C  
ATOM   4171  C   GLN A 298      23.478  20.984   7.906  1.00  1.05           C  
ATOM   4172  O   GLN A 298      23.861  21.753   8.794  1.00  1.05           O  
ATOM   4173  CB  GLN A 298      24.973  19.069   7.414  1.00  1.05           C  
ATOM   4174  CG  GLN A 298      25.826  18.295   6.433  1.00  1.05           C  
ATOM   4175  CD  GLN A 298      26.219  16.969   7.013  1.00  1.05           C  
ATOM   4176  OE1 GLN A 298      26.367  16.863   8.233  1.00  1.05           O  
ATOM   4177  NE2 GLN A 298      26.374  15.936   6.178  1.00  1.05           N  
ATOM   4178  H   GLN A 298      26.542  20.987   6.945  1.00  1.05           H  
ATOM   4179  HA  GLN A 298      23.950  20.249   5.960  1.00  1.05           H  
ATOM   4180 1HB  GLN A 298      25.542  19.216   8.330  1.00  1.05           H  
ATOM   4181 2HB  GLN A 298      24.114  18.444   7.650  1.00  1.05           H  
ATOM   4182 1HG  GLN A 298      25.256  18.126   5.520  1.00  1.05           H  
ATOM   4183 2HG  GLN A 298      26.737  18.857   6.218  1.00  1.05           H  
ATOM   4184 1HE2 GLN A 298      26.587  15.025   6.529  1.00  1.05           H  
ATOM   4185 2HE2 GLN A 298      26.231  16.055   5.179  1.00  1.05           H  
ATOM   4186  N   ASN A 299      22.192  20.638   7.758  1.00  0.90           N  
ATOM   4187  CA  ASN A 299      21.185  21.176   8.688  1.00  0.90           C  
ATOM   4188  C   ASN A 299      20.041  20.201   8.924  1.00  0.90           C  
ATOM   4189  O   ASN A 299      20.116  19.055   8.479  1.00  0.90           O  
ATOM   4190  CB  ASN A 299      20.638  22.506   8.166  1.00  0.90           C  
ATOM   4191  CG  ASN A 299      19.867  22.493   6.860  1.00  0.90           C  
ATOM   4192  OD1 ASN A 299      19.849  21.537   6.068  1.00  0.90           O  
ATOM   4193  ND2 ASN A 299      19.208  23.606   6.631  1.00  0.90           N  
ATOM   4194  H   ASN A 299      21.938  19.964   7.029  1.00  0.90           H  
ATOM   4195  HA  ASN A 299      21.660  21.351   9.656  1.00  0.90           H  
ATOM   4196 1HB  ASN A 299      20.022  22.967   8.892  1.00  0.90           H  
ATOM   4197 2HB  ASN A 299      21.457  23.166   8.009  1.00  0.90           H  
ATOM   4198 1HD2 ASN A 299      18.668  23.751   5.776  1.00  0.90           H  
ATOM   4199 2HD2 ASN A 299      19.232  24.357   7.323  1.00  0.90           H  
ATOM   4200  N   PHE A 300      18.967  20.658   9.584  1.00  0.81           N  
ATOM   4201  CA  PHE A 300      17.839  19.762   9.814  1.00  0.81           C  
ATOM   4202  C   PHE A 300      16.582  20.379   9.192  1.00  0.81           C  
ATOM   4203  O   PHE A 300      16.410  21.602   9.188  1.00  0.81           O  
ATOM   4204  CB  PHE A 300      17.631  19.545  11.315  1.00  0.81           C  
ATOM   4205  CG  PHE A 300      18.870  19.021  12.067  1.00  0.81           C  
ATOM   4206  CD1 PHE A 300      19.794  19.930  12.612  1.00  0.81           C  
ATOM   4207  CD2 PHE A 300      19.119  17.673  12.233  1.00  0.81           C  
ATOM   4208  CE1 PHE A 300      20.911  19.486  13.311  1.00  0.81           C  
ATOM   4209  CE2 PHE A 300      20.245  17.230  12.935  1.00  0.81           C  
ATOM   4210  CZ  PHE A 300      21.129  18.133  13.475  1.00  0.81           C  
ATOM   4211  H   PHE A 300      18.951  21.604   9.969  1.00  0.81           H  
ATOM   4212  HA  PHE A 300      18.020  18.810   9.326  1.00  0.81           H  
ATOM   4213 1HB  PHE A 300      17.318  20.459  11.777  1.00  0.81           H  
ATOM   4214 2HB  PHE A 300      16.827  18.825  11.455  1.00  0.81           H  
ATOM   4215  HD1 PHE A 300      19.622  21.004  12.488  1.00  0.81           H  
ATOM   4216  HD2 PHE A 300      18.415  16.954  11.815  1.00  0.81           H  
ATOM   4217  HE1 PHE A 300      21.614  20.209  13.733  1.00  0.81           H  
ATOM   4218  HE2 PHE A 300      20.428  16.167  13.063  1.00  0.81           H  
ATOM   4219  HZ  PHE A 300      22.007  17.779  14.026  1.00  0.81           H  
ATOM   4220  N   LYS A 301      15.692  19.537   8.672  1.00  0.76           N  
ATOM   4221  CA  LYS A 301      14.448  20.013   8.071  1.00  0.76           C  
ATOM   4222  C   LYS A 301      13.230  19.632   8.911  1.00  0.76           C  
ATOM   4223  O   LYS A 301      13.179  18.536   9.468  1.00  0.76           O  
ATOM   4224  CB  LYS A 301      14.302  19.418   6.672  1.00  0.76           C  
ATOM   4225  CG  LYS A 301      15.476  19.662   5.706  1.00  0.76           C  
ATOM   4226  CD  LYS A 301      15.687  21.131   5.407  1.00  0.76           C  
ATOM   4227  CE  LYS A 301      16.522  21.399   4.094  1.00  0.76           C  
ATOM   4228  NZ  LYS A 301      17.872  20.817   4.082  1.00  0.76           N  
ATOM   4229  H   LYS A 301      15.888  18.542   8.668  1.00  0.76           H  
ATOM   4230  HA  LYS A 301      14.479  21.099   7.999  1.00  0.76           H  
ATOM   4231 1HB  LYS A 301      14.180  18.335   6.756  1.00  0.76           H  
ATOM   4232 2HB  LYS A 301      13.398  19.811   6.205  1.00  0.76           H  
ATOM   4233 1HG  LYS A 301      16.386  19.270   6.160  1.00  0.76           H  
ATOM   4234 2HG  LYS A 301      15.308  19.124   4.814  1.00  0.76           H  
ATOM   4235 1HD  LYS A 301      14.716  21.611   5.332  1.00  0.76           H  
ATOM   4236 2HD  LYS A 301      16.225  21.572   6.241  1.00  0.76           H  
ATOM   4237 1HE  LYS A 301      15.969  20.995   3.257  1.00  0.76           H  
ATOM   4238 2HE  LYS A 301      16.618  22.466   3.965  1.00  0.76           H  
ATOM   4239 1HZ  LYS A 301      18.359  21.000   3.204  1.00  0.76           H  
ATOM   4240 2HZ  LYS A 301      18.474  21.159   4.834  1.00  0.76           H  
ATOM   4241 3HZ  LYS A 301      17.809  19.819   4.159  1.00  0.76           H  
ATOM   4242  N   PHE A 302      12.214  20.499   8.922  1.00  0.74           N  
ATOM   4243  CA  PHE A 302      10.973  20.237   9.647  1.00  0.74           C  
ATOM   4244  C   PHE A 302       9.792  20.115   8.687  1.00  0.74           C  
ATOM   4245  O   PHE A 302       9.468  21.054   7.927  1.00  0.74           O  
ATOM   4246  CB  PHE A 302      10.630  21.391  10.551  1.00  0.74           C  
ATOM   4247  CG  PHE A 302      11.610  21.778  11.628  1.00  0.74           C  
ATOM   4248  CD1 PHE A 302      12.652  22.618  11.327  1.00  0.74           C  
ATOM   4249  CD2 PHE A 302      11.475  21.375  12.922  1.00  0.74           C  
ATOM   4250  CE1 PHE A 302      13.524  23.051  12.260  1.00  0.74           C  
ATOM   4251  CE2 PHE A 302      12.371  21.802  13.869  1.00  0.74           C  
ATOM   4252  CZ  PHE A 302      13.388  22.650  13.535  1.00  0.74           C  
ATOM   4253  H   PHE A 302      12.322  21.391   8.450  1.00  0.74           H  
ATOM   4254  HA  PHE A 302      11.069  19.310  10.215  1.00  0.74           H  
ATOM   4255 1HB  PHE A 302      10.463  22.227   9.928  1.00  0.74           H  
ATOM   4256 2HB  PHE A 302       9.698  21.175  11.024  1.00  0.74           H  
ATOM   4257  HD1 PHE A 302      12.771  22.947  10.329  1.00  0.74           H  
ATOM   4258  HD2 PHE A 302      10.657  20.718  13.199  1.00  0.74           H  
ATOM   4259  HE1 PHE A 302      14.322  23.728  11.975  1.00  0.74           H  
ATOM   4260  HE2 PHE A 302      12.270  21.476  14.882  1.00  0.74           H  
ATOM   4261  HZ  PHE A 302      14.081  23.006  14.288  1.00  0.74           H  
ATOM   4262  N   VAL A 303       9.141  18.961   8.756  1.00  0.74           N  
ATOM   4263  CA  VAL A 303       7.998  18.607   7.937  1.00  0.74           C  
ATOM   4264  C   VAL A 303       6.769  18.365   8.834  1.00  0.74           C  
ATOM   4265  O   VAL A 303       6.813  17.479   9.681  1.00  0.74           O  
ATOM   4266  CB  VAL A 303       8.323  17.303   7.215  1.00  0.74           C  
ATOM   4267  CG1 VAL A 303       7.223  16.914   6.395  1.00  0.74           C  
ATOM   4268  CG2 VAL A 303       9.589  17.436   6.417  1.00  0.74           C  
ATOM   4269  H   VAL A 303       9.478  18.255   9.411  1.00  0.74           H  
ATOM   4270  HA  VAL A 303       7.824  19.391   7.209  1.00  0.74           H  
ATOM   4271  HB  VAL A 303       8.464  16.526   7.955  1.00  0.74           H  
ATOM   4272 1HG1 VAL A 303       7.485  15.974   5.924  1.00  0.74           H  
ATOM   4273 2HG1 VAL A 303       6.324  16.792   7.004  1.00  0.74           H  
ATOM   4274 3HG1 VAL A 303       7.056  17.685   5.642  1.00  0.74           H  
ATOM   4275 1HG2 VAL A 303       9.800  16.488   5.942  1.00  0.74           H  
ATOM   4276 2HG2 VAL A 303       9.474  18.185   5.666  1.00  0.74           H  
ATOM   4277 3HG2 VAL A 303      10.419  17.700   7.074  1.00  0.74           H  
ATOM   4278  N   PRO A 304       5.662  19.104   8.724  1.00  0.75           N  
ATOM   4279  CA  PRO A 304       4.507  18.899   9.578  1.00  0.75           C  
ATOM   4280  C   PRO A 304       4.083  17.438   9.507  1.00  0.75           C  
ATOM   4281  O   PRO A 304       3.883  16.874   8.414  1.00  0.75           O  
ATOM   4282  CB  PRO A 304       3.467  19.834   8.955  1.00  0.75           C  
ATOM   4283  CG  PRO A 304       4.304  20.927   8.322  1.00  0.75           C  
ATOM   4284  CD  PRO A 304       5.558  20.210   7.794  1.00  0.75           C  
ATOM   4285  HA  PRO A 304       4.749  19.187  10.612  1.00  0.75           H  
ATOM   4286 1HB  PRO A 304       2.851  19.285   8.234  1.00  0.75           H  
ATOM   4287 2HB  PRO A 304       2.787  20.212   9.734  1.00  0.75           H  
ATOM   4288 1HG  PRO A 304       3.731  21.415   7.519  1.00  0.75           H  
ATOM   4289 2HG  PRO A 304       4.537  21.710   9.057  1.00  0.75           H  
ATOM   4290 1HD  PRO A 304       5.446  19.856   6.761  1.00  0.75           H  
ATOM   4291 2HD  PRO A 304       6.412  20.887   7.913  1.00  0.75           H  
ATOM   4292  N   LEU A 305       3.830  16.862  10.679  1.00  0.78           N  
ATOM   4293  CA  LEU A 305       3.450  15.459  10.767  1.00  0.78           C  
ATOM   4294  C   LEU A 305       2.178  15.204   9.994  1.00  0.78           C  
ATOM   4295  O   LEU A 305       1.963  14.111   9.468  1.00  0.78           O  
ATOM   4296  CB  LEU A 305       3.243  15.026  12.206  1.00  0.78           C  
ATOM   4297  CG  LEU A 305       3.069  13.549  12.397  1.00  0.78           C  
ATOM   4298  CD1 LEU A 305       4.369  12.812  11.945  1.00  0.78           C  
ATOM   4299  CD2 LEU A 305       2.730  13.288  13.814  1.00  0.78           C  
ATOM   4300  H   LEU A 305       3.943  17.401  11.542  1.00  0.78           H  
ATOM   4301  HA  LEU A 305       4.248  14.859  10.331  1.00  0.78           H  
ATOM   4302 1HB  LEU A 305       4.107  15.328  12.791  1.00  0.78           H  
ATOM   4303 2HB  LEU A 305       2.360  15.530  12.613  1.00  0.78           H  
ATOM   4304  HG  LEU A 305       2.255  13.204  11.782  1.00  0.78           H  
ATOM   4305 1HD1 LEU A 305       4.240  11.743  12.074  1.00  0.78           H  
ATOM   4306 2HD1 LEU A 305       4.568  13.028  10.895  1.00  0.78           H  
ATOM   4307 3HD1 LEU A 305       5.210  13.153  12.552  1.00  0.78           H  
ATOM   4308 1HD2 LEU A 305       2.572  12.226  13.952  1.00  0.78           H  
ATOM   4309 2HD2 LEU A 305       3.541  13.630  14.433  1.00  0.78           H  
ATOM   4310 3HD2 LEU A 305       1.816  13.829  14.072  1.00  0.78           H  
ATOM   4311  N   GLU A 306       1.313  16.216   9.974  1.00  0.82           N  
ATOM   4312  CA  GLU A 306       0.023  16.178   9.313  1.00  0.82           C  
ATOM   4313  C   GLU A 306       0.155  15.851   7.842  1.00  0.82           C  
ATOM   4314  O   GLU A 306      -0.670  15.140   7.278  1.00  0.82           O  
ATOM   4315  CB  GLU A 306      -0.661  17.537   9.450  1.00  0.82           C  
ATOM   4316  CG  GLU A 306      -2.060  17.611   8.889  1.00  0.82           C  
ATOM   4317  CD  GLU A 306      -2.733  18.937   9.177  1.00  0.82           C  
ATOM   4318  OE1 GLU A 306      -2.069  19.846   9.615  1.00  0.82           O  
ATOM   4319  OE2 GLU A 306      -3.938  19.007   9.039  1.00  0.82           O  
ATOM   4320  H   GLU A 306       1.590  17.066  10.442  1.00  0.82           H  
ATOM   4321  HA  GLU A 306      -0.591  15.413   9.787  1.00  0.82           H  
ATOM   4322 1HB  GLU A 306      -0.697  17.818  10.497  1.00  0.82           H  
ATOM   4323 2HB  GLU A 306      -0.061  18.290   8.936  1.00  0.82           H  
ATOM   4324 1HG  GLU A 306      -2.015  17.465   7.807  1.00  0.82           H  
ATOM   4325 2HG  GLU A 306      -2.657  16.799   9.306  1.00  0.82           H  
ATOM   4326  N   ARG A 307       1.185  16.381   7.192  1.00  0.89           N  
ATOM   4327  CA  ARG A 307       1.305  16.140   5.772  1.00  0.89           C  
ATOM   4328  C   ARG A 307       1.695  14.700   5.539  1.00  0.89           C  
ATOM   4329  O   ARG A 307       1.174  14.022   4.648  1.00  0.89           O  
ATOM   4330  CB  ARG A 307       2.326  17.076   5.163  1.00  0.89           C  
ATOM   4331  CG  ARG A 307       1.888  18.529   5.114  1.00  0.89           C  
ATOM   4332  CD  ARG A 307       2.943  19.447   4.564  1.00  0.89           C  
ATOM   4333  NE  ARG A 307       2.431  20.815   4.449  1.00  0.89           N  
ATOM   4334  CZ  ARG A 307       3.136  21.900   4.058  1.00  0.89           C  
ATOM   4335  NH1 ARG A 307       4.405  21.814   3.762  1.00  0.89           N  
ATOM   4336  NH2 ARG A 307       2.530  23.072   3.965  1.00  0.89           N  
ATOM   4337  H   ARG A 307       1.905  16.907   7.683  1.00  0.89           H  
ATOM   4338  HA  ARG A 307       0.338  16.324   5.303  1.00  0.89           H  
ATOM   4339 1HB  ARG A 307       3.263  17.021   5.727  1.00  0.89           H  
ATOM   4340 2HB  ARG A 307       2.531  16.767   4.145  1.00  0.89           H  
ATOM   4341 1HG  ARG A 307       1.001  18.614   4.488  1.00  0.89           H  
ATOM   4342 2HG  ARG A 307       1.645  18.858   6.125  1.00  0.89           H  
ATOM   4343 1HD  ARG A 307       3.802  19.456   5.221  1.00  0.89           H  
ATOM   4344 2HD  ARG A 307       3.252  19.112   3.574  1.00  0.89           H  
ATOM   4345  HE  ARG A 307       1.453  20.955   4.659  1.00  0.89           H  
ATOM   4346 1HH1 ARG A 307       4.909  20.919   3.853  1.00  0.89           H  
ATOM   4347 2HH1 ARG A 307       4.892  22.647   3.453  1.00  0.89           H  
ATOM   4348 1HH2 ARG A 307       1.547  23.152   4.188  1.00  0.89           H  
ATOM   4349 2HH2 ARG A 307       3.050  23.885   3.670  1.00  0.89           H  
ATOM   4350  N   ILE A 308       2.561  14.195   6.403  1.00  0.99           N  
ATOM   4351  CA  ILE A 308       3.000  12.824   6.228  1.00  0.99           C  
ATOM   4352  C   ILE A 308       1.823  11.884   6.496  1.00  0.99           C  
ATOM   4353  O   ILE A 308       1.535  10.971   5.711  1.00  0.99           O  
ATOM   4354  CB  ILE A 308       4.139  12.484   7.197  1.00  0.99           C  
ATOM   4355  CG1 ILE A 308       5.320  13.296   6.877  1.00  0.99           C  
ATOM   4356  CG2 ILE A 308       4.497  11.036   7.032  1.00  0.99           C  
ATOM   4357  CD1 ILE A 308       6.334  13.253   7.896  1.00  0.99           C  
ATOM   4358  H   ILE A 308       2.941  14.796   7.144  1.00  0.99           H  
ATOM   4359  HA  ILE A 308       3.339  12.689   5.206  1.00  0.99           H  
ATOM   4360  HB  ILE A 308       3.841  12.691   8.227  1.00  0.99           H  
ATOM   4361 1HG1 ILE A 308       5.756  12.940   5.965  1.00  0.99           H  
ATOM   4362 2HG1 ILE A 308       5.011  14.332   6.760  1.00  0.99           H  
ATOM   4363 1HG2 ILE A 308       5.318  10.806   7.696  1.00  0.99           H  
ATOM   4364 2HG2 ILE A 308       3.635  10.412   7.270  1.00  0.99           H  
ATOM   4365 3HG2 ILE A 308       4.801  10.856   6.003  1.00  0.99           H  
ATOM   4366 1HD1 ILE A 308       7.168  13.878   7.588  1.00  0.99           H  
ATOM   4367 2HD1 ILE A 308       5.903  13.631   8.814  1.00  0.99           H  
ATOM   4368 3HD1 ILE A 308       6.673  12.237   8.046  1.00  0.99           H  
ATOM   4369  N   THR A 309       1.135  12.156   7.606  1.00  1.13           N  
ATOM   4370  CA  THR A 309       0.026  11.362   8.105  1.00  1.13           C  
ATOM   4371  C   THR A 309      -1.155  11.296   7.144  1.00  1.13           C  
ATOM   4372  O   THR A 309      -1.732  10.222   6.941  1.00  1.13           O  
ATOM   4373  CB  THR A 309      -0.464  11.943   9.436  1.00  1.13           C  
ATOM   4374  OG1 THR A 309       0.601  11.923  10.376  1.00  1.13           O  
ATOM   4375  CG2 THR A 309      -1.628  11.148   9.975  1.00  1.13           C  
ATOM   4376  H   THR A 309       1.426  12.953   8.168  1.00  1.13           H  
ATOM   4377  HA  THR A 309       0.389  10.351   8.271  1.00  1.13           H  
ATOM   4378  HB  THR A 309      -0.779  12.975   9.279  1.00  1.13           H  
ATOM   4379  HG1 THR A 309       1.255  12.601  10.089  1.00  1.13           H  
ATOM   4380 1HG2 THR A 309      -1.958  11.587  10.914  1.00  1.13           H  
ATOM   4381 2HG2 THR A 309      -2.447  11.174   9.254  1.00  1.13           H  
ATOM   4382 3HG2 THR A 309      -1.323  10.122  10.144  1.00  1.13           H  
ATOM   4383  N   ASP A 310      -1.546  12.441   6.575  1.00  1.30           N  
ATOM   4384  CA  ASP A 310      -2.661  12.460   5.642  1.00  1.30           C  
ATOM   4385  C   ASP A 310      -2.361  11.698   4.359  1.00  1.30           C  
ATOM   4386  O   ASP A 310      -3.250  11.060   3.798  1.00  1.30           O  
ATOM   4387  CB  ASP A 310      -3.093  13.885   5.317  1.00  1.30           C  
ATOM   4388  CG  ASP A 310      -3.853  14.558   6.471  1.00  1.30           C  
ATOM   4389  OD1 ASP A 310      -4.224  13.871   7.403  1.00  1.30           O  
ATOM   4390  OD2 ASP A 310      -4.102  15.735   6.384  1.00  1.30           O  
ATOM   4391  H   ASP A 310      -1.069  13.317   6.790  1.00  1.30           H  
ATOM   4392  HA  ASP A 310      -3.505  11.969   6.124  1.00  1.30           H  
ATOM   4393 1HB  ASP A 310      -2.202  14.484   5.097  1.00  1.30           H  
ATOM   4394 2HB  ASP A 310      -3.718  13.885   4.427  1.00  1.30           H  
ATOM   4395  N   ARG A 311      -1.111  11.745   3.883  1.00  1.51           N  
ATOM   4396  CA  ARG A 311      -0.777  11.012   2.665  1.00  1.51           C  
ATOM   4397  C   ARG A 311      -0.921   9.497   2.853  1.00  1.51           C  
ATOM   4398  O   ARG A 311      -1.433   8.816   1.959  1.00  1.51           O  
ATOM   4399  CB  ARG A 311       0.640  11.307   2.282  1.00  1.51           C  
ATOM   4400  CG  ARG A 311       0.956  12.731   1.800  1.00  1.51           C  
ATOM   4401  CD  ARG A 311       0.541  12.980   0.407  1.00  1.51           C  
ATOM   4402  NE  ARG A 311       1.059  14.258  -0.073  1.00  1.51           N  
ATOM   4403  CZ  ARG A 311       0.677  14.882  -1.202  1.00  1.51           C  
ATOM   4404  NH1 ARG A 311      -0.252  14.355  -1.974  1.00  1.51           N  
ATOM   4405  NH2 ARG A 311       1.246  16.030  -1.535  1.00  1.51           N  
ATOM   4406  H   ARG A 311      -0.389  12.306   4.342  1.00  1.51           H  
ATOM   4407  HA  ARG A 311      -1.443  11.338   1.869  1.00  1.51           H  
ATOM   4408 1HB  ARG A 311       1.251  11.133   3.155  1.00  1.51           H  
ATOM   4409 2HB  ARG A 311       0.945  10.606   1.516  1.00  1.51           H  
ATOM   4410 1HG  ARG A 311       0.381  13.419   2.412  1.00  1.51           H  
ATOM   4411 2HG  ARG A 311       2.009  12.961   1.915  1.00  1.51           H  
ATOM   4412 1HD  ARG A 311       0.927  12.190  -0.234  1.00  1.51           H  
ATOM   4413 2HD  ARG A 311      -0.546  13.004   0.347  1.00  1.51           H  
ATOM   4414  HE  ARG A 311       1.786  14.700   0.478  1.00  1.51           H  
ATOM   4415 1HH1 ARG A 311      -0.684  13.479  -1.718  1.00  1.51           H  
ATOM   4416 2HH1 ARG A 311      -0.533  14.828  -2.820  1.00  1.51           H  
ATOM   4417 1HH2 ARG A 311       1.963  16.432  -0.942  1.00  1.51           H  
ATOM   4418 2HH2 ARG A 311       0.970  16.502  -2.380  1.00  1.51           H  
ATOM   4419  N   VAL A 312      -0.496   9.012   4.032  1.00  1.71           N  
ATOM   4420  CA  VAL A 312      -0.570   7.620   4.519  1.00  1.71           C  
ATOM   4421  C   VAL A 312       0.547   7.338   5.516  1.00  1.71           C  
ATOM   4422  O   VAL A 312       1.720   7.338   5.141  1.00  1.71           O  
ATOM   4423  OXT VAL A 312       0.232   6.612   6.452  1.00  1.71           O  
ATOM   4424  CB  VAL A 312      -0.538   6.512   3.428  1.00  1.71           C  
ATOM   4425  CG1 VAL A 312       0.745   6.512   2.694  1.00  1.71           C  
ATOM   4426  CG2 VAL A 312      -0.700   5.171   4.116  1.00  1.71           C  
ATOM   4427  H   VAL A 312      -0.061   9.689   4.665  1.00  1.71           H  
ATOM   4428  HA  VAL A 312      -1.518   7.510   5.046  1.00  1.71           H  
ATOM   4429  HB  VAL A 312      -1.353   6.640   2.730  1.00  1.71           H  
ATOM   4430 1HG1 VAL A 312       0.742   5.709   1.980  1.00  1.71           H  
ATOM   4431 2HG1 VAL A 312       0.876   7.453   2.180  1.00  1.71           H  
ATOM   4432 3HG1 VAL A 312       1.544   6.356   3.407  1.00  1.71           H  
ATOM   4433 1HG2 VAL A 312      -0.688   4.380   3.367  1.00  1.71           H  
ATOM   4434 2HG2 VAL A 312       0.120   5.029   4.809  1.00  1.71           H  
ATOM   4435 3HG2 VAL A 312      -1.645   5.145   4.655  1.00  1.71           H  
ENDMDL

REMARK ID 696559 DOMAINID 687227 MODEL 2 phytase without SP
MODEL     2
ATOM      1  N   ALA A   1       1.174  -1.259   0.243  1.00  1.79           N  
ATOM      2  CA  ALA A   1       2.486  -1.034  -0.343  1.00  1.79           C  
ATOM      3  C   ALA A   1       2.742   0.459  -0.496  1.00  1.79           C  
ATOM      4  O   ALA A   1       1.808   1.232  -0.724  1.00  1.79           O  
ATOM      5  CB  ALA A   1       2.587  -1.745  -1.666  1.00  1.79           C  
ATOM      6 1H   ALA A   1       0.832  -2.166  -0.041  1.00  1.79           H  
ATOM      7 2H   ALA A   1       1.252  -1.225   1.249  1.00  1.79           H  
ATOM      8 3H   ALA A   1       0.540  -0.540  -0.072  1.00  1.79           H  
ATOM      9  HA  ALA A   1       3.228  -1.428   0.342  1.00  1.79           H  
ATOM     10 1HB  ALA A   1       3.558  -1.594  -2.077  1.00  1.79           H  
ATOM     11 2HB  ALA A   1       2.421  -2.813  -1.515  1.00  1.79           H  
ATOM     12 3HB  ALA A   1       1.837  -1.349  -2.340  1.00  1.79           H  
ATOM     13  N   VAL A   2       4.004   0.868  -0.335  1.00  1.54           N  
ATOM     14  CA  VAL A   2       4.335   2.313  -0.328  1.00  1.54           C  
ATOM     15  C   VAL A   2       5.464   2.772  -1.288  1.00  1.54           C  
ATOM     16  O   VAL A   2       6.460   2.066  -1.468  1.00  1.54           O  
ATOM     17  CB  VAL A   2       4.656   2.766   1.115  1.00  1.54           C  
ATOM     18  CG1 VAL A   2       4.973   4.278   1.145  1.00  1.54           C  
ATOM     19  CG2 VAL A   2       3.481   2.468   2.028  1.00  1.54           C  
ATOM     20  H   VAL A   2       4.717   0.150  -0.177  1.00  1.54           H  
ATOM     21  HA  VAL A   2       3.435   2.852  -0.625  1.00  1.54           H  
ATOM     22  HB  VAL A   2       5.520   2.229   1.476  1.00  1.54           H  
ATOM     23 1HG1 VAL A   2       5.195   4.579   2.166  1.00  1.54           H  
ATOM     24 2HG1 VAL A   2       5.824   4.513   0.522  1.00  1.54           H  
ATOM     25 3HG1 VAL A   2       4.110   4.835   0.790  1.00  1.54           H  
ATOM     26 1HG2 VAL A   2       3.724   2.790   3.039  1.00  1.54           H  
ATOM     27 2HG2 VAL A   2       2.600   3.009   1.675  1.00  1.54           H  
ATOM     28 3HG2 VAL A   2       3.273   1.407   2.039  1.00  1.54           H  
ATOM     29  N   ASP A   3       5.243   3.941  -1.926  1.00  1.30           N  
ATOM     30  CA  ASP A   3       6.161   4.638  -2.856  1.00  1.30           C  
ATOM     31  C   ASP A   3       7.205   5.560  -2.170  1.00  1.30           C  
ATOM     32  O   ASP A   3       6.827   6.473  -1.429  1.00  1.30           O  
ATOM     33  CB  ASP A   3       5.336   5.532  -3.785  1.00  1.30           C  
ATOM     34  CG  ASP A   3       4.503   4.794  -4.814  1.00  1.30           C  
ATOM     35  OD1 ASP A   3       5.060   4.191  -5.698  1.00  1.30           O  
ATOM     36  OD2 ASP A   3       3.306   4.821  -4.706  1.00  1.30           O  
ATOM     37  H   ASP A   3       4.371   4.406  -1.719  1.00  1.30           H  
ATOM     38  HA  ASP A   3       6.678   3.891  -3.443  1.00  1.30           H  
ATOM     39 1HB  ASP A   3       4.674   6.155  -3.184  1.00  1.30           H  
ATOM     40 2HB  ASP A   3       6.014   6.203  -4.314  1.00  1.30           H  
ATOM     41  N   PHE A   4       8.504   5.342  -2.455  1.00  1.11           N  
ATOM     42  CA  PHE A   4       9.606   6.137  -1.868  1.00  1.11           C  
ATOM     43  C   PHE A   4      10.666   6.671  -2.850  1.00  1.11           C  
ATOM     44  O   PHE A   4      10.809   6.177  -3.967  1.00  1.11           O  
ATOM     45  CB  PHE A   4      10.362   5.315  -0.842  1.00  1.11           C  
ATOM     46  CG  PHE A   4       9.553   4.835   0.254  1.00  1.11           C  
ATOM     47  CD1 PHE A   4       8.939   3.633   0.152  1.00  1.11           C  
ATOM     48  CD2 PHE A   4       9.395   5.575   1.403  1.00  1.11           C  
ATOM     49  CE1 PHE A   4       8.195   3.159   1.168  1.00  1.11           C  
ATOM     50  CE2 PHE A   4       8.637   5.092   2.440  1.00  1.11           C  
ATOM     51  CZ  PHE A   4       8.043   3.872   2.320  1.00  1.11           C  
ATOM     52  H   PHE A   4       8.722   4.546  -3.052  1.00  1.11           H  
ATOM     53  HA  PHE A   4       9.160   6.996  -1.365  1.00  1.11           H  
ATOM     54 1HB  PHE A   4      10.804   4.453  -1.332  1.00  1.11           H  
ATOM     55 2HB  PHE A   4      11.179   5.906  -0.430  1.00  1.11           H  
ATOM     56  HD1 PHE A   4       9.051   3.046  -0.766  1.00  1.11           H  
ATOM     57  HD2 PHE A   4       9.884   6.548   1.484  1.00  1.11           H  
ATOM     58  HE1 PHE A   4       7.713   2.205   1.055  1.00  1.11           H  
ATOM     59  HE2 PHE A   4       8.515   5.673   3.352  1.00  1.11           H  
ATOM     60  HZ  PHE A   4       7.441   3.469   3.134  1.00  1.11           H  
ATOM     61  N   ASP A   5      11.395   7.696  -2.408  1.00  0.97           N  
ATOM     62  CA  ASP A   5      12.549   8.249  -3.127  1.00  0.97           C  
ATOM     63  C   ASP A   5      13.815   8.015  -2.286  1.00  0.97           C  
ATOM     64  O   ASP A   5      13.898   8.532  -1.168  1.00  0.97           O  
ATOM     65  CB  ASP A   5      12.361   9.752  -3.355  1.00  0.97           C  
ATOM     66  CG  ASP A   5      11.201  10.103  -4.289  1.00  0.97           C  
ATOM     67  OD1 ASP A   5      11.271   9.792  -5.453  1.00  0.97           O  
ATOM     68  OD2 ASP A   5      10.246  10.671  -3.813  1.00  0.97           O  
ATOM     69  H   ASP A   5      11.170   8.085  -1.503  1.00  0.97           H  
ATOM     70  HA  ASP A   5      12.666   7.738  -4.084  1.00  0.97           H  
ATOM     71 1HB  ASP A   5      12.200  10.247  -2.398  1.00  0.97           H  
ATOM     72 2HB  ASP A   5      13.278  10.162  -3.779  1.00  0.97           H  
ATOM     73  N   VAL A   6      14.782   7.227  -2.778  1.00  0.88           N  
ATOM     74  CA  VAL A   6      15.960   6.929  -1.959  1.00  0.88           C  
ATOM     75  C   VAL A   6      17.256   7.555  -2.484  1.00  0.88           C  
ATOM     76  O   VAL A   6      17.714   7.235  -3.571  1.00  0.88           O  
ATOM     77  CB  VAL A   6      16.171   5.410  -1.890  1.00  0.88           C  
ATOM     78  CG1 VAL A   6      17.362   5.152  -1.052  1.00  0.88           C  
ATOM     79  CG2 VAL A   6      14.925   4.723  -1.317  1.00  0.88           C  
ATOM     80  H   VAL A   6      14.695   6.793  -3.697  1.00  0.88           H  
ATOM     81  HA  VAL A   6      15.783   7.302  -0.952  1.00  0.88           H  
ATOM     82  HB  VAL A   6      16.370   5.022  -2.895  1.00  0.88           H  
ATOM     83 1HG1 VAL A   6      17.541   4.102  -0.988  1.00  0.88           H  
ATOM     84 2HG1 VAL A   6      18.220   5.651  -1.487  1.00  0.88           H  
ATOM     85 3HG1 VAL A   6      17.179   5.549  -0.067  1.00  0.88           H  
ATOM     86 1HG2 VAL A   6      15.084   3.650  -1.274  1.00  0.88           H  
ATOM     87 2HG2 VAL A   6      14.727   5.101  -0.314  1.00  0.88           H  
ATOM     88 3HG2 VAL A   6      14.073   4.935  -1.959  1.00  0.88           H  
ATOM     89  N   THR A   7      17.864   8.433  -1.701  1.00  0.83           N  
ATOM     90  CA  THR A   7      19.091   9.122  -2.121  1.00  0.83           C  
ATOM     91  C   THR A   7      20.345   8.236  -2.269  1.00  0.83           C  
ATOM     92  O   THR A   7      20.662   7.443  -1.369  1.00  0.83           O  
ATOM     93  CB  THR A   7      19.400  10.291  -1.169  1.00  0.83           C  
ATOM     94  OG1 THR A   7      18.323  11.237  -1.214  1.00  0.83           O  
ATOM     95  CG2 THR A   7      20.673  10.971  -1.551  1.00  0.83           C  
ATOM     96  H   THR A   7      17.450   8.656  -0.808  1.00  0.83           H  
ATOM     97  HA  THR A   7      18.889   9.562  -3.087  1.00  0.83           H  
ATOM     98  HB  THR A   7      19.486   9.914  -0.154  1.00  0.83           H  
ATOM     99  HG1 THR A   7      18.411  11.789  -2.016  1.00  0.83           H  
ATOM    100 1HG2 THR A   7      20.862  11.794  -0.870  1.00  0.83           H  
ATOM    101 2HG2 THR A   7      21.481  10.269  -1.487  1.00  0.83           H  
ATOM    102 3HG2 THR A   7      20.595  11.345  -2.564  1.00  0.83           H  
ATOM    103  N   ALA A   8      21.054   8.410  -3.400  1.00  0.80           N  
ATOM    104  CA  ALA A   8      22.338   7.754  -3.705  1.00  0.80           C  
ATOM    105  C   ALA A   8      23.494   8.445  -2.984  1.00  0.80           C  
ATOM    106  O   ALA A   8      23.449   9.649  -2.730  1.00  0.80           O  
ATOM    107  CB  ALA A   8      22.593   7.753  -5.207  1.00  0.80           C  
ATOM    108  H   ALA A   8      20.663   9.051  -4.090  1.00  0.80           H  
ATOM    109  HA  ALA A   8      22.300   6.738  -3.335  1.00  0.80           H  
ATOM    110 1HB  ALA A   8      23.538   7.252  -5.412  1.00  0.80           H  
ATOM    111 2HB  ALA A   8      21.791   7.231  -5.709  1.00  0.80           H  
ATOM    112 3HB  ALA A   8      22.632   8.768  -5.572  1.00  0.80           H  
ATOM    113  N   THR A   9      24.552   7.685  -2.686  1.00  0.79           N  
ATOM    114  CA  THR A   9      25.708   8.247  -1.990  1.00  0.79           C  
ATOM    115  C   THR A   9      27.021   8.252  -2.769  1.00  0.79           C  
ATOM    116  O   THR A   9      27.853   9.137  -2.573  1.00  0.79           O  
ATOM    117  CB  THR A   9      25.947   7.427  -0.724  1.00  0.79           C  
ATOM    118  OG1 THR A   9      26.187   6.058  -1.098  1.00  0.79           O  
ATOM    119  CG2 THR A   9      24.745   7.499   0.171  1.00  0.79           C  
ATOM    120  H   THR A   9      24.547   6.696  -2.926  1.00  0.79           H  
ATOM    121  HA  THR A   9      25.476   9.276  -1.720  1.00  0.79           H  
ATOM    122  HB  THR A   9      26.818   7.811  -0.196  1.00  0.79           H  
ATOM    123  HG1 THR A   9      25.572   5.796  -1.813  1.00  0.79           H  
ATOM    124 1HG2 THR A   9      24.920   6.910   1.066  1.00  0.79           H  
ATOM    125 2HG2 THR A   9      24.570   8.537   0.447  1.00  0.79           H  
ATOM    126 3HG2 THR A   9      23.874   7.112  -0.354  1.00  0.79           H  
ATOM    127  N   VAL A  10      27.217   7.260  -3.626  1.00  0.78           N  
ATOM    128  CA  VAL A  10      28.472   7.144  -4.374  1.00  0.78           C  
ATOM    129  C   VAL A  10      28.192   6.943  -5.853  1.00  0.78           C  
ATOM    130  O   VAL A  10      27.273   6.218  -6.228  1.00  0.78           O  
ATOM    131  CB  VAL A  10      29.381   5.995  -3.831  1.00  0.78           C  
ATOM    132  CG1 VAL A  10      30.643   5.864  -4.666  1.00  0.78           C  
ATOM    133  CG2 VAL A  10      29.740   6.228  -2.380  1.00  0.78           C  
ATOM    134  H   VAL A  10      26.493   6.554  -3.725  1.00  0.78           H  
ATOM    135  HA  VAL A  10      29.026   8.077  -4.265  1.00  0.78           H  
ATOM    136  HB  VAL A  10      28.882   5.094  -3.907  1.00  0.78           H  
ATOM    137 1HG1 VAL A  10      31.221   5.042  -4.272  1.00  0.78           H  
ATOM    138 2HG1 VAL A  10      30.402   5.652  -5.700  1.00  0.78           H  
ATOM    139 3HG1 VAL A  10      31.227   6.782  -4.615  1.00  0.78           H  
ATOM    140 1HG2 VAL A  10      30.366   5.401  -2.032  1.00  0.78           H  
ATOM    141 2HG2 VAL A  10      30.287   7.166  -2.285  1.00  0.78           H  
ATOM    142 3HG2 VAL A  10      28.837   6.272  -1.776  1.00  0.78           H  
ATOM    143  N   GLU A  11      28.948   7.609  -6.707  1.00  0.78           N  
ATOM    144  CA  GLU A  11      28.788   7.399  -8.142  1.00  0.78           C  
ATOM    145  C   GLU A  11      30.106   6.865  -8.692  1.00  0.78           C  
ATOM    146  O   GLU A  11      31.169   7.252  -8.205  1.00  0.78           O  
ATOM    147  CB  GLU A  11      28.430   8.706  -8.843  1.00  0.78           C  
ATOM    148  CG  GLU A  11      27.130   9.366  -8.410  1.00  0.78           C  
ATOM    149  CD  GLU A  11      26.853  10.644  -9.179  1.00  0.78           C  
ATOM    150  OE1 GLU A  11      27.713  11.477  -9.231  1.00  0.78           O  
ATOM    151  OE2 GLU A  11      25.773  10.782  -9.728  1.00  0.78           O  
ATOM    152  H   GLU A  11      29.667   8.233  -6.363  1.00  0.78           H  
ATOM    153  HA  GLU A  11      28.013   6.659  -8.326  1.00  0.78           H  
ATOM    154 1HB  GLU A  11      29.234   9.426  -8.697  1.00  0.78           H  
ATOM    155 2HB  GLU A  11      28.356   8.518  -9.904  1.00  0.78           H  
ATOM    156 1HG  GLU A  11      26.307   8.682  -8.532  1.00  0.78           H  
ATOM    157 2HG  GLU A  11      27.210   9.604  -7.351  1.00  0.78           H  
ATOM    158  N   THR A  12      30.058   5.999  -9.707  1.00  0.79           N  
ATOM    159  CA  THR A  12      31.324   5.542 -10.266  1.00  0.79           C  
ATOM    160  C   THR A  12      31.863   6.542 -11.248  1.00  0.79           C  
ATOM    161  O   THR A  12      31.160   7.445 -11.721  1.00  0.79           O  
ATOM    162  CB  THR A  12      31.269   4.204 -11.034  1.00  0.79           C  
ATOM    163  OG1 THR A  12      30.523   4.367 -12.239  1.00  0.79           O  
ATOM    164  CG2 THR A  12      30.682   3.101 -10.200  1.00  0.79           C  
ATOM    165  H   THR A  12      29.162   5.660 -10.052  1.00  0.79           H  
ATOM    166  HA  THR A  12      32.041   5.456  -9.482  1.00  0.79           H  
ATOM    167  HB  THR A  12      32.266   3.927 -11.302  1.00  0.79           H  
ATOM    168  HG1 THR A  12      31.104   4.905 -12.883  1.00  0.79           H  
ATOM    169 1HG2 THR A  12      30.677   2.177 -10.774  1.00  0.79           H  
ATOM    170 2HG2 THR A  12      31.283   2.963  -9.319  1.00  0.79           H  
ATOM    171 3HG2 THR A  12      29.671   3.367  -9.913  1.00  0.79           H  
ATOM    172  N   ALA A  13      33.113   6.344 -11.607  1.00  0.82           N  
ATOM    173  CA  ALA A  13      33.668   7.141 -12.667  1.00  0.82           C  
ATOM    174  C   ALA A  13      32.846   6.850 -13.932  1.00  0.82           C  
ATOM    175  O   ALA A  13      32.252   5.763 -14.023  1.00  0.82           O  
ATOM    176  CB  ALA A  13      35.134   6.814 -12.890  1.00  0.82           C  
ATOM    177  H   ALA A  13      33.676   5.652 -11.110  1.00  0.82           H  
ATOM    178  HA  ALA A  13      33.586   8.176 -12.375  1.00  0.82           H  
ATOM    179 1HB  ALA A  13      35.531   7.433 -13.693  1.00  0.82           H  
ATOM    180 2HB  ALA A  13      35.692   7.006 -11.972  1.00  0.82           H  
ATOM    181 3HB  ALA A  13      35.240   5.776 -13.160  1.00  0.82           H  
ATOM    182  N   PRO A  14      32.666   7.831 -14.840  1.00  0.86           N  
ATOM    183  CA  PRO A  14      32.029   7.683 -16.138  1.00  0.86           C  
ATOM    184  C   PRO A  14      32.716   6.650 -17.000  1.00  0.86           C  
ATOM    185  O   PRO A  14      33.951   6.607 -17.059  1.00  0.86           O  
ATOM    186  CB  PRO A  14      32.202   9.067 -16.754  1.00  0.86           C  
ATOM    187  CG  PRO A  14      32.321  10.001 -15.592  1.00  0.86           C  
ATOM    188  CD  PRO A  14      33.058   9.227 -14.532  1.00  0.86           C  
ATOM    189  HA  PRO A  14      30.967   7.447 -16.030  1.00  0.86           H  
ATOM    190 1HB  PRO A  14      33.078   9.071 -17.421  1.00  0.86           H  
ATOM    191 2HB  PRO A  14      31.327   9.293 -17.376  1.00  0.86           H  
ATOM    192 1HG  PRO A  14      32.845  10.918 -15.896  1.00  0.86           H  
ATOM    193 2HG  PRO A  14      31.323  10.304 -15.261  1.00  0.86           H  
ATOM    194 1HD  PRO A  14      34.145   9.369 -14.603  1.00  0.86           H  
ATOM    195 2HD  PRO A  14      32.635   9.569 -13.579  1.00  0.86           H  
ATOM    196  N   VAL A  15      31.915   5.882 -17.717  1.00  0.93           N  
ATOM    197  CA  VAL A  15      32.362   4.895 -18.685  1.00  0.93           C  
ATOM    198  C   VAL A  15      33.069   5.638 -19.813  1.00  0.93           C  
ATOM    199  O   VAL A  15      32.720   6.782 -20.114  1.00  0.93           O  
ATOM    200  CB  VAL A  15      31.158   4.078 -19.177  1.00  0.93           C  
ATOM    201  CG1 VAL A  15      30.276   4.942 -20.004  1.00  0.93           C  
ATOM    202  CG2 VAL A  15      31.590   2.864 -19.970  1.00  0.93           C  
ATOM    203  H   VAL A  15      30.909   5.979 -17.575  1.00  0.93           H  
ATOM    204  HA  VAL A  15      33.069   4.215 -18.206  1.00  0.93           H  
ATOM    205  HB  VAL A  15      30.589   3.764 -18.309  1.00  0.93           H  
ATOM    206 1HG1 VAL A  15      29.410   4.384 -20.312  1.00  0.93           H  
ATOM    207 2HG1 VAL A  15      29.966   5.789 -19.428  1.00  0.93           H  
ATOM    208 3HG1 VAL A  15      30.830   5.275 -20.866  1.00  0.93           H  
ATOM    209 1HG2 VAL A  15      30.712   2.304 -20.286  1.00  0.93           H  
ATOM    210 2HG2 VAL A  15      32.147   3.164 -20.851  1.00  0.93           H  
ATOM    211 3HG2 VAL A  15      32.222   2.221 -19.351  1.00  0.93           H  
ATOM    212  N   SER A  16      34.088   5.026 -20.402  1.00  1.02           N  
ATOM    213  CA  SER A  16      34.841   5.661 -21.479  1.00  1.02           C  
ATOM    214  C   SER A  16      34.053   5.953 -22.768  1.00  1.02           C  
ATOM    215  O   SER A  16      34.508   6.761 -23.579  1.00  1.02           O  
ATOM    216  CB  SER A  16      36.049   4.821 -21.835  1.00  1.02           C  
ATOM    217  OG  SER A  16      35.668   3.617 -22.416  1.00  1.02           O  
ATOM    218  H   SER A  16      34.341   4.093 -20.104  1.00  1.02           H  
ATOM    219  HA  SER A  16      35.203   6.617 -21.096  1.00  1.02           H  
ATOM    220 1HB  SER A  16      36.674   5.378 -22.533  1.00  1.02           H  
ATOM    221 2HB  SER A  16      36.643   4.629 -20.942  1.00  1.02           H  
ATOM    222  HG  SER A  16      34.943   3.836 -23.015  1.00  1.02           H  
ATOM    223  N   HIS A  17      32.892   5.328 -22.976  1.00  1.12           N  
ATOM    224  CA  HIS A  17      32.156   5.587 -24.213  1.00  1.12           C  
ATOM    225  C   HIS A  17      30.800   6.271 -24.025  1.00  1.12           C  
ATOM    226  O   HIS A  17      30.134   6.129 -23.000  1.00  1.12           O  
ATOM    227  CB  HIS A  17      31.911   4.301 -24.983  1.00  1.12           C  
ATOM    228  CG  HIS A  17      33.129   3.593 -25.433  1.00  1.12           C  
ATOM    229  ND1 HIS A  17      33.752   2.624 -24.672  1.00  1.12           N  
ATOM    230  CD2 HIS A  17      33.848   3.699 -26.575  1.00  1.12           C  
ATOM    231  CE1 HIS A  17      34.796   2.159 -25.336  1.00  1.12           C  
ATOM    232  NE2 HIS A  17      34.880   2.800 -26.491  1.00  1.12           N  
ATOM    233  H   HIS A  17      32.536   4.675 -22.291  1.00  1.12           H  
ATOM    234  HA  HIS A  17      32.748   6.241 -24.850  1.00  1.12           H  
ATOM    235 1HB  HIS A  17      31.364   3.612 -24.351  1.00  1.12           H  
ATOM    236 2HB  HIS A  17      31.286   4.516 -25.850  1.00  1.12           H  
ATOM    237  HD1 HIS A  17      33.429   2.246 -23.757  1.00  1.12           H  
ATOM    238  HD2 HIS A  17      33.738   4.325 -27.461  1.00  1.12           H  
ATOM    239  HE1 HIS A  17      35.415   1.381 -24.903  1.00  1.12           H  
ATOM    240  N   SER A  18      30.396   6.997 -25.062  1.00  1.22           N  
ATOM    241  CA  SER A  18      29.102   7.665 -25.117  1.00  1.22           C  
ATOM    242  C   SER A  18      27.988   6.696 -25.502  1.00  1.22           C  
ATOM    243  O   SER A  18      28.254   5.562 -25.914  1.00  1.22           O  
ATOM    244  CB  SER A  18      29.157   8.814 -26.100  1.00  1.22           C  
ATOM    245  OG  SER A  18      29.309   8.344 -27.412  1.00  1.22           O  
ATOM    246  H   SER A  18      31.012   7.084 -25.856  1.00  1.22           H  
ATOM    247  HA  SER A  18      28.877   8.064 -24.126  1.00  1.22           H  
ATOM    248 1HB  SER A  18      28.245   9.404 -26.025  1.00  1.22           H  
ATOM    249 2HB  SER A  18      29.990   9.468 -25.844  1.00  1.22           H  
ATOM    250  HG  SER A  18      28.534   7.802 -27.585  1.00  1.22           H  
ATOM    251  N   GLY A  19      26.742   7.153 -25.388  1.00  1.27           N  
ATOM    252  CA  GLY A  19      25.593   6.328 -25.739  1.00  1.27           C  
ATOM    253  C   GLY A  19      25.361   5.322 -24.634  1.00  1.27           C  
ATOM    254  O   GLY A  19      25.924   5.454 -23.548  1.00  1.27           O  
ATOM    255  H   GLY A  19      26.591   8.092 -25.046  1.00  1.27           H  
ATOM    256 1HA  GLY A  19      24.708   6.952 -25.870  1.00  1.27           H  
ATOM    257 2HA  GLY A  19      25.777   5.812 -26.681  1.00  1.27           H  
ATOM    258  N   ASP A  20      24.563   4.288 -24.895  1.00  1.26           N  
ATOM    259  CA  ASP A  20      24.226   3.333 -23.834  1.00  1.26           C  
ATOM    260  C   ASP A  20      25.320   2.297 -23.625  1.00  1.26           C  
ATOM    261  O   ASP A  20      25.117   1.102 -23.833  1.00  1.26           O  
ATOM    262  CB  ASP A  20      22.896   2.635 -24.112  1.00  1.26           C  
ATOM    263  CG  ASP A  20      22.855   1.860 -25.423  1.00  1.26           C  
ATOM    264  OD1 ASP A  20      23.456   2.269 -26.409  1.00  1.26           O  
ATOM    265  OD2 ASP A  20      22.270   0.789 -25.443  1.00  1.26           O  
ATOM    266  H   ASP A  20      24.152   4.193 -25.810  1.00  1.26           H  
ATOM    267  HA  ASP A  20      24.121   3.876 -22.915  1.00  1.26           H  
ATOM    268 1HB  ASP A  20      22.686   1.939 -23.295  1.00  1.26           H  
ATOM    269 2HB  ASP A  20      22.094   3.372 -24.118  1.00  1.26           H  
ATOM    270  N   ALA A  21      26.492   2.786 -23.246  1.00  1.19           N  
ATOM    271  CA  ALA A  21      27.680   1.983 -23.054  1.00  1.19           C  
ATOM    272  C   ALA A  21      27.655   1.199 -21.747  1.00  1.19           C  
ATOM    273  O   ALA A  21      27.657  -0.032 -21.761  1.00  1.19           O  
ATOM    274  CB  ALA A  21      28.877   2.895 -23.090  1.00  1.19           C  
ATOM    275  H   ALA A  21      26.529   3.790 -23.096  1.00  1.19           H  
ATOM    276  HA  ALA A  21      27.748   1.270 -23.873  1.00  1.19           H  
ATOM    277 1HB  ALA A  21      29.788   2.314 -22.980  1.00  1.19           H  
ATOM    278 2HB  ALA A  21      28.898   3.427 -24.045  1.00  1.19           H  
ATOM    279 3HB  ALA A  21      28.810   3.613 -22.298  1.00  1.19           H  
ATOM    280  N   ALA A  22      27.613   1.883 -20.599  1.00  1.08           N  
ATOM    281  CA  ALA A  22      27.559   1.120 -19.354  1.00  1.08           C  
ATOM    282  C   ALA A  22      26.221   0.431 -19.288  1.00  1.08           C  
ATOM    283  O   ALA A  22      25.214   1.030 -19.654  1.00  1.08           O  
ATOM    284  CB  ALA A  22      27.755   1.988 -18.126  1.00  1.08           C  
ATOM    285  H   ALA A  22      27.591   2.893 -20.595  1.00  1.08           H  
ATOM    286  HA  ALA A  22      28.339   0.366 -19.380  1.00  1.08           H  
ATOM    287 1HB  ALA A  22      27.700   1.379 -17.246  1.00  1.08           H  
ATOM    288 2HB  ALA A  22      28.719   2.469 -18.171  1.00  1.08           H  
ATOM    289 3HB  ALA A  22      26.981   2.741 -18.091  1.00  1.08           H  
ATOM    290  N   ASP A  23      26.179  -0.790 -18.787  1.00  0.95           N  
ATOM    291  CA  ASP A  23      24.881  -1.437 -18.662  1.00  0.95           C  
ATOM    292  C   ASP A  23      24.699  -2.148 -17.321  1.00  0.95           C  
ATOM    293  O   ASP A  23      23.971  -1.669 -16.460  1.00  0.95           O  
ATOM    294  CB  ASP A  23      24.616  -2.350 -19.876  1.00  0.95           C  
ATOM    295  CG  ASP A  23      23.189  -3.010 -19.950  1.00  0.95           C  
ATOM    296  OD1 ASP A  23      22.384  -2.823 -19.069  1.00  0.95           O  
ATOM    297  OD2 ASP A  23      22.920  -3.641 -20.958  1.00  0.95           O  
ATOM    298  H   ASP A  23      27.052  -1.264 -18.542  1.00  0.95           H  
ATOM    299  HA  ASP A  23      24.117  -0.661 -18.702  1.00  0.95           H  
ATOM    300 1HB  ASP A  23      24.768  -1.766 -20.787  1.00  0.95           H  
ATOM    301 2HB  ASP A  23      25.357  -3.150 -19.894  1.00  0.95           H  
ATOM    302  N   ASP A  24      25.285  -3.321 -17.148  1.00  0.84           N  
ATOM    303  CA  ASP A  24      24.952  -4.101 -15.966  1.00  0.84           C  
ATOM    304  C   ASP A  24      26.072  -4.209 -14.923  1.00  0.84           C  
ATOM    305  O   ASP A  24      27.180  -4.589 -15.289  1.00  0.84           O  
ATOM    306  CB  ASP A  24      24.554  -5.467 -16.416  1.00  0.84           C  
ATOM    307  CG  ASP A  24      23.984  -6.329 -15.361  1.00  0.84           C  
ATOM    308  OD1 ASP A  24      22.990  -5.953 -14.776  1.00  0.84           O  
ATOM    309  OD2 ASP A  24      24.488  -7.413 -15.194  1.00  0.84           O  
ATOM    310  H   ASP A  24      25.935  -3.693 -17.836  1.00  0.84           H  
ATOM    311  HA  ASP A  24      24.067  -3.655 -15.533  1.00  0.84           H  
ATOM    312 1HB  ASP A  24      23.847  -5.390 -17.253  1.00  0.84           H  
ATOM    313 2HB  ASP A  24      25.452  -5.936 -16.787  1.00  0.84           H  
ATOM    314  N   PRO A  25      25.904  -3.695 -13.688  1.00  0.75           N  
ATOM    315  CA  PRO A  25      26.838  -3.815 -12.574  1.00  0.75           C  
ATOM    316  C   PRO A  25      26.683  -5.164 -11.858  1.00  0.75           C  
ATOM    317  O   PRO A  25      25.591  -5.727 -11.853  1.00  0.75           O  
ATOM    318  CB  PRO A  25      26.429  -2.672 -11.678  1.00  0.75           C  
ATOM    319  CG  PRO A  25      24.909  -2.573 -11.877  1.00  0.75           C  
ATOM    320  CD  PRO A  25      24.663  -2.963 -13.332  1.00  0.75           C  
ATOM    321  HA  PRO A  25      27.860  -3.668 -12.934  1.00  0.75           H  
ATOM    322 1HB  PRO A  25      26.689  -2.922 -10.636  1.00  0.75           H  
ATOM    323 2HB  PRO A  25      26.992  -1.780 -11.926  1.00  0.75           H  
ATOM    324 1HG  PRO A  25      24.388  -3.240 -11.171  1.00  0.75           H  
ATOM    325 2HG  PRO A  25      24.551  -1.556 -11.664  1.00  0.75           H  
ATOM    326 1HD  PRO A  25      23.792  -3.647 -13.358  1.00  0.75           H  
ATOM    327 2HD  PRO A  25      24.513  -2.079 -13.951  1.00  0.75           H  
ATOM    328  N   ALA A  26      27.695  -5.587 -11.105  1.00  0.69           N  
ATOM    329  CA  ALA A  26      27.549  -6.712 -10.181  1.00  0.69           C  
ATOM    330  C   ALA A  26      28.476  -6.530  -8.980  1.00  0.69           C  
ATOM    331  O   ALA A  26      29.601  -6.067  -9.117  1.00  0.69           O  
ATOM    332  CB  ALA A  26      27.837  -8.022 -10.880  1.00  0.69           C  
ATOM    333  H   ALA A  26      28.593  -5.139 -11.205  1.00  0.69           H  
ATOM    334  HA  ALA A  26      26.525  -6.721  -9.825  1.00  0.69           H  
ATOM    335 1HB  ALA A  26      27.691  -8.836 -10.180  1.00  0.69           H  
ATOM    336 2HB  ALA A  26      27.149  -8.136 -11.708  1.00  0.69           H  
ATOM    337 3HB  ALA A  26      28.860  -8.033 -11.249  1.00  0.69           H  
ATOM    338  N   ILE A  27      28.045  -6.945  -7.803  1.00  0.67           N  
ATOM    339  CA  ILE A  27      28.884  -6.747  -6.614  1.00  0.67           C  
ATOM    340  C   ILE A  27      29.600  -8.000  -6.133  1.00  0.67           C  
ATOM    341  O   ILE A  27      28.976  -9.019  -5.833  1.00  0.67           O  
ATOM    342  CB  ILE A  27      28.033  -6.267  -5.440  1.00  0.67           C  
ATOM    343  CG1 ILE A  27      27.327  -5.019  -5.778  1.00  0.67           C  
ATOM    344  CG2 ILE A  27      28.949  -5.999  -4.204  1.00  0.67           C  
ATOM    345  CD1 ILE A  27      26.204  -4.697  -4.808  1.00  0.67           C  
ATOM    346  H   ILE A  27      27.103  -7.336  -7.736  1.00  0.67           H  
ATOM    347  HA  ILE A  27      29.635  -5.993  -6.839  1.00  0.67           H  
ATOM    348  HB  ILE A  27      27.284  -7.021  -5.199  1.00  0.67           H  
ATOM    349 1HG1 ILE A  27      28.045  -4.218  -5.758  1.00  0.67           H  
ATOM    350 2HG1 ILE A  27      26.909  -5.100  -6.780  1.00  0.67           H  
ATOM    351 1HG2 ILE A  27      28.344  -5.657  -3.366  1.00  0.67           H  
ATOM    352 2HG2 ILE A  27      29.463  -6.912  -3.919  1.00  0.67           H  
ATOM    353 3HG2 ILE A  27      29.689  -5.235  -4.456  1.00  0.67           H  
ATOM    354 1HD1 ILE A  27      25.713  -3.776  -5.089  1.00  0.67           H  
ATOM    355 2HD1 ILE A  27      25.476  -5.507  -4.832  1.00  0.67           H  
ATOM    356 3HD1 ILE A  27      26.605  -4.608  -3.807  1.00  0.67           H  
ATOM    357  N   TRP A  28      30.916  -7.907  -6.036  1.00  0.68           N  
ATOM    358  CA  TRP A  28      31.725  -8.984  -5.495  1.00  0.68           C  
ATOM    359  C   TRP A  28      32.107  -8.605  -4.089  1.00  0.68           C  
ATOM    360  O   TRP A  28      32.500  -7.463  -3.847  1.00  0.68           O  
ATOM    361  CB  TRP A  28      32.966  -9.222  -6.326  1.00  0.68           C  
ATOM    362  CG  TRP A  28      33.899 -10.202  -5.708  1.00  0.68           C  
ATOM    363  CD1 TRP A  28      33.862 -11.557  -5.793  1.00  0.68           C  
ATOM    364  CD2 TRP A  28      35.067  -9.891  -4.933  1.00  0.68           C  
ATOM    365  NE1 TRP A  28      34.914 -12.093  -5.115  1.00  0.68           N  
ATOM    366  CE2 TRP A  28      35.657 -11.091  -4.593  1.00  0.68           C  
ATOM    367  CE3 TRP A  28      35.652  -8.707  -4.510  1.00  0.68           C  
ATOM    368  CZ2 TRP A  28      36.790 -11.143  -3.857  1.00  0.68           C  
ATOM    369  CZ3 TRP A  28      36.802  -8.759  -3.781  1.00  0.68           C  
ATOM    370  CH2 TRP A  28      37.353  -9.942  -3.466  1.00  0.68           C  
ATOM    371  H   TRP A  28      31.366  -7.034  -6.307  1.00  0.68           H  
ATOM    372  HA  TRP A  28      31.136  -9.900  -5.467  1.00  0.68           H  
ATOM    373 1HB  TRP A  28      32.687  -9.565  -7.311  1.00  0.68           H  
ATOM    374 2HB  TRP A  28      33.482  -8.290  -6.451  1.00  0.68           H  
ATOM    375  HD1 TRP A  28      33.112 -12.128  -6.314  1.00  0.68           H  
ATOM    376  HE1 TRP A  28      35.158 -13.097  -4.996  1.00  0.68           H  
ATOM    377  HE3 TRP A  28      35.208  -7.768  -4.746  1.00  0.68           H  
ATOM    378  HZ2 TRP A  28      37.237 -12.093  -3.587  1.00  0.68           H  
ATOM    379  HZ3 TRP A  28      37.258  -7.823  -3.455  1.00  0.68           H  
ATOM    380  HH2 TRP A  28      38.245  -9.945  -2.887  1.00  0.68           H  
ATOM    381  N   VAL A  29      32.047  -9.556  -3.165  1.00  0.72           N  
ATOM    382  CA  VAL A  29      32.378  -9.225  -1.795  1.00  0.72           C  
ATOM    383  C   VAL A  29      33.582  -9.997  -1.309  1.00  0.72           C  
ATOM    384  O   VAL A  29      33.625 -11.222  -1.406  1.00  0.72           O  
ATOM    385  CB  VAL A  29      31.184  -9.517  -0.881  1.00  0.72           C  
ATOM    386  CG1 VAL A  29      31.533  -9.146   0.565  1.00  0.72           C  
ATOM    387  CG2 VAL A  29      29.988  -8.775  -1.395  1.00  0.72           C  
ATOM    388  H   VAL A  29      31.746 -10.489  -3.408  1.00  0.72           H  
ATOM    389  HA  VAL A  29      32.597  -8.168  -1.739  1.00  0.72           H  
ATOM    390  HB  VAL A  29      30.973 -10.585  -0.888  1.00  0.72           H  
ATOM    391 1HG1 VAL A  29      30.690  -9.364   1.204  1.00  0.72           H  
ATOM    392 2HG1 VAL A  29      32.394  -9.719   0.900  1.00  0.72           H  
ATOM    393 3HG1 VAL A  29      31.765  -8.084   0.626  1.00  0.72           H  
ATOM    394 1HG2 VAL A  29      29.144  -8.990  -0.752  1.00  0.72           H  
ATOM    395 2HG2 VAL A  29      30.198  -7.720  -1.398  1.00  0.72           H  
ATOM    396 3HG2 VAL A  29      29.757  -9.094  -2.411  1.00  0.72           H  
ATOM    397  N   HIS A  30      34.571  -9.279  -0.795  1.00  0.78           N  
ATOM    398  CA  HIS A  30      35.759  -9.959  -0.298  1.00  0.78           C  
ATOM    399  C   HIS A  30      35.365 -10.702   0.984  1.00  0.78           C  
ATOM    400  O   HIS A  30      34.814 -10.070   1.883  1.00  0.78           O  
ATOM    401  CB  HIS A  30      36.843  -8.944   0.024  1.00  0.78           C  
ATOM    402  CG  HIS A  30      38.218  -9.487   0.256  1.00  0.78           C  
ATOM    403  ND1 HIS A  30      38.551 -10.302   1.333  1.00  0.78           N  
ATOM    404  CD2 HIS A  30      39.362  -9.287  -0.432  1.00  0.78           C  
ATOM    405  CE1 HIS A  30      39.849 -10.602   1.242  1.00  0.78           C  
ATOM    406  NE2 HIS A  30      40.348  -9.991   0.197  1.00  0.78           N  
ATOM    407  H   HIS A  30      34.459  -8.266  -0.745  1.00  0.78           H  
ATOM    408  HA  HIS A  30      36.120 -10.642  -1.050  1.00  0.78           H  
ATOM    409 1HB  HIS A  30      36.904  -8.213  -0.783  1.00  0.78           H  
ATOM    410 2HB  HIS A  30      36.544  -8.410   0.893  1.00  0.78           H  
ATOM    411  HD2 HIS A  30      39.486  -8.677  -1.330  1.00  0.78           H  
ATOM    412  HE1 HIS A  30      40.423 -11.229   1.905  1.00  0.78           H  
ATOM    413  HE2 HIS A  30      41.317 -10.036  -0.097  1.00  0.78           H  
ATOM    414  N   PRO A  31      35.645 -12.013   1.126  1.00  0.84           N  
ATOM    415  CA  PRO A  31      35.269 -12.815   2.283  1.00  0.84           C  
ATOM    416  C   PRO A  31      36.012 -12.545   3.594  1.00  0.84           C  
ATOM    417  O   PRO A  31      35.508 -12.914   4.656  1.00  0.84           O  
ATOM    418  CB  PRO A  31      35.578 -14.236   1.800  1.00  0.84           C  
ATOM    419  CG  PRO A  31      36.671 -14.064   0.755  1.00  0.84           C  
ATOM    420  CD  PRO A  31      36.359 -12.758   0.068  1.00  0.84           C  
ATOM    421  HA  PRO A  31      34.186 -12.698   2.441  1.00  0.84           H  
ATOM    422 1HB  PRO A  31      35.910 -14.850   2.655  1.00  0.84           H  
ATOM    423 2HB  PRO A  31      34.667 -14.703   1.399  1.00  0.84           H  
ATOM    424 1HG  PRO A  31      37.661 -14.055   1.254  1.00  0.84           H  
ATOM    425 2HG  PRO A  31      36.675 -14.916   0.057  1.00  0.84           H  
ATOM    426 1HD  PRO A  31      37.308 -12.278  -0.200  1.00  0.84           H  
ATOM    427 2HD  PRO A  31      35.703 -12.921  -0.807  1.00  0.84           H  
ATOM    428  N   ASP A  32      37.204 -11.933   3.542  1.00  0.89           N  
ATOM    429  CA  ASP A  32      37.957 -11.718   4.782  1.00  0.89           C  
ATOM    430  C   ASP A  32      38.000 -10.248   5.151  1.00  0.89           C  
ATOM    431  O   ASP A  32      38.020  -9.880   6.327  1.00  0.89           O  
ATOM    432  CB  ASP A  32      39.389 -12.245   4.676  1.00  0.89           C  
ATOM    433  CG  ASP A  32      39.484 -13.748   4.402  1.00  0.89           C  
ATOM    434  OD1 ASP A  32      38.907 -14.509   5.137  1.00  0.89           O  
ATOM    435  OD2 ASP A  32      40.140 -14.117   3.453  1.00  0.89           O  
ATOM    436  H   ASP A  32      37.595 -11.587   2.666  1.00  0.89           H  
ATOM    437  HA  ASP A  32      37.460 -12.252   5.590  1.00  0.89           H  
ATOM    438 1HB  ASP A  32      39.917 -11.708   3.931  1.00  0.89           H  
ATOM    439 2HB  ASP A  32      39.899 -12.046   5.618  1.00  0.89           H  
ATOM    440  N   ASP A  33      38.037  -9.412   4.122  1.00  0.91           N  
ATOM    441  CA  ASP A  33      38.177  -7.975   4.266  1.00  0.91           C  
ATOM    442  C   ASP A  33      37.291  -7.245   3.270  1.00  0.91           C  
ATOM    443  O   ASP A  33      37.798  -6.762   2.255  1.00  0.91           O  
ATOM    444  CB  ASP A  33      39.630  -7.584   4.005  1.00  0.91           C  
ATOM    445  CG  ASP A  33      39.930  -6.109   4.213  1.00  0.91           C  
ATOM    446  OD1 ASP A  33      39.044  -5.368   4.578  1.00  0.91           O  
ATOM    447  OD2 ASP A  33      41.080  -5.732   3.987  1.00  0.91           O  
ATOM    448  H   ASP A  33      38.014  -9.799   3.183  1.00  0.91           H  
ATOM    449  HA  ASP A  33      37.928  -7.691   5.285  1.00  0.91           H  
ATOM    450 1HB  ASP A  33      40.281  -8.167   4.661  1.00  0.91           H  
ATOM    451 2HB  ASP A  33      39.886  -7.849   2.977  1.00  0.91           H  
ATOM    452  N   PRO A  34      35.999  -7.034   3.596  1.00  0.90           N  
ATOM    453  CA  PRO A  34      34.950  -6.487   2.748  1.00  0.90           C  
ATOM    454  C   PRO A  34      35.291  -5.118   2.169  1.00  0.90           C  
ATOM    455  O   PRO A  34      34.741  -4.728   1.142  1.00  0.90           O  
ATOM    456  CB  PRO A  34      33.766  -6.391   3.708  1.00  0.90           C  
ATOM    457  CG  PRO A  34      34.025  -7.431   4.751  1.00  0.90           C  
ATOM    458  CD  PRO A  34      35.513  -7.421   4.941  1.00  0.90           C  
ATOM    459  HA  PRO A  34      34.727  -7.208   1.948  1.00  0.90           H  
ATOM    460 1HB  PRO A  34      33.691  -5.378   4.118  1.00  0.90           H  
ATOM    461 2HB  PRO A  34      32.834  -6.596   3.165  1.00  0.90           H  
ATOM    462 1HG  PRO A  34      33.469  -7.194   5.669  1.00  0.90           H  
ATOM    463 2HG  PRO A  34      33.657  -8.411   4.398  1.00  0.90           H  
ATOM    464 1HD  PRO A  34      35.814  -6.678   5.694  1.00  0.90           H  
ATOM    465 2HD  PRO A  34      35.805  -8.436   5.211  1.00  0.90           H  
ATOM    466  N   ALA A  35      36.220  -4.393   2.783  1.00  0.86           N  
ATOM    467  CA  ALA A  35      36.623  -3.076   2.304  1.00  0.86           C  
ATOM    468  C   ALA A  35      37.171  -3.149   0.874  1.00  0.86           C  
ATOM    469  O   ALA A  35      37.136  -2.171   0.125  1.00  0.86           O  
ATOM    470  CB  ALA A  35      37.673  -2.494   3.226  1.00  0.86           C  
ATOM    471  H   ALA A  35      36.686  -4.753   3.610  1.00  0.86           H  
ATOM    472  HA  ALA A  35      35.740  -2.433   2.299  1.00  0.86           H  
ATOM    473 1HB  ALA A  35      37.955  -1.503   2.878  1.00  0.86           H  
ATOM    474 2HB  ALA A  35      37.272  -2.428   4.235  1.00  0.86           H  
ATOM    475 3HB  ALA A  35      38.551  -3.148   3.227  1.00  0.86           H  
ATOM    476  N   LYS A  36      37.700  -4.319   0.508  1.00  0.80           N  
ATOM    477  CA  LYS A  36      38.298  -4.558  -0.798  1.00  0.80           C  
ATOM    478  C   LYS A  36      37.280  -5.027  -1.839  1.00  0.80           C  
ATOM    479  O   LYS A  36      37.657  -5.394  -2.952  1.00  0.80           O  
ATOM    480  CB  LYS A  36      39.424  -5.575  -0.673  1.00  0.80           C  
ATOM    481  CG  LYS A  36      40.614  -5.086   0.141  1.00  0.80           C  
ATOM    482  CD  LYS A  36      41.695  -6.154   0.246  1.00  0.80           C  
ATOM    483  CE  LYS A  36      42.965  -5.599   0.898  1.00  0.80           C  
ATOM    484  NZ  LYS A  36      42.728  -5.164   2.317  1.00  0.80           N  
ATOM    485  H   LYS A  36      37.691  -5.092   1.177  1.00  0.80           H  
ATOM    486  HA  LYS A  36      38.722  -3.620  -1.154  1.00  0.80           H  
ATOM    487 1HB  LYS A  36      39.039  -6.455  -0.167  1.00  0.80           H  
ATOM    488 2HB  LYS A  36      39.771  -5.878  -1.661  1.00  0.80           H  
ATOM    489 1HG  LYS A  36      41.031  -4.191  -0.316  1.00  0.80           H  
ATOM    490 2HG  LYS A  36      40.275  -4.838   1.155  1.00  0.80           H  
ATOM    491 1HD  LYS A  36      41.317  -6.974   0.863  1.00  0.80           H  
ATOM    492 2HD  LYS A  36      41.932  -6.547  -0.746  1.00  0.80           H  
ATOM    493 1HE  LYS A  36      43.731  -6.372   0.889  1.00  0.80           H  
ATOM    494 2HE  LYS A  36      43.317  -4.746   0.320  1.00  0.80           H  
ATOM    495 1HZ  LYS A  36      43.568  -4.808   2.724  1.00  0.80           H  
ATOM    496 2HZ  LYS A  36      42.016  -4.450   2.358  1.00  0.80           H  
ATOM    497 3HZ  LYS A  36      42.387  -5.944   2.896  1.00  0.80           H  
ATOM    498  N   SER A  37      36.003  -5.051  -1.466  1.00  0.75           N  
ATOM    499  CA  SER A  37      34.928  -5.467  -2.357  1.00  0.75           C  
ATOM    500  C   SER A  37      34.845  -4.561  -3.577  1.00  0.75           C  
ATOM    501  O   SER A  37      35.255  -3.395  -3.532  1.00  0.75           O  
ATOM    502  CB  SER A  37      33.634  -5.452  -1.607  1.00  0.75           C  
ATOM    503  OG  SER A  37      33.671  -6.379  -0.558  1.00  0.75           O  
ATOM    504  H   SER A  37      35.744  -4.756  -0.525  1.00  0.75           H  
ATOM    505  HA  SER A  37      35.124  -6.482  -2.693  1.00  0.75           H  
ATOM    506 1HB  SER A  37      33.498  -4.490  -1.202  1.00  0.75           H  
ATOM    507 2HB  SER A  37      32.803  -5.655  -2.268  1.00  0.75           H  
ATOM    508  HG  SER A  37      34.073  -5.888   0.179  1.00  0.75           H  
ATOM    509  N   VAL A  38      34.377  -5.124  -4.691  1.00  0.71           N  
ATOM    510  CA  VAL A  38      34.312  -4.360  -5.933  1.00  0.71           C  
ATOM    511  C   VAL A  38      32.993  -4.476  -6.672  1.00  0.71           C  
ATOM    512  O   VAL A  38      32.193  -5.386  -6.441  1.00  0.71           O  
ATOM    513  CB  VAL A  38      35.411  -4.777  -6.931  1.00  0.71           C  
ATOM    514  CG1 VAL A  38      36.783  -4.589  -6.338  1.00  0.71           C  
ATOM    515  CG2 VAL A  38      35.203  -6.210  -7.429  1.00  0.71           C  
ATOM    516  H   VAL A  38      34.002  -6.070  -4.639  1.00  0.71           H  
ATOM    517  HA  VAL A  38      34.461  -3.306  -5.691  1.00  0.71           H  
ATOM    518  HB  VAL A  38      35.348  -4.106  -7.769  1.00  0.71           H  
ATOM    519 1HG1 VAL A  38      37.516  -4.837  -7.091  1.00  0.71           H  
ATOM    520 2HG1 VAL A  38      36.903  -3.550  -6.035  1.00  0.71           H  
ATOM    521 3HG1 VAL A  38      36.913  -5.239  -5.476  1.00  0.71           H  
ATOM    522 1HG2 VAL A  38      35.966  -6.459  -8.163  1.00  0.71           H  
ATOM    523 2HG2 VAL A  38      35.274  -6.876  -6.621  1.00  0.71           H  
ATOM    524 3HG2 VAL A  38      34.217  -6.291  -7.891  1.00  0.71           H  
ATOM    525  N   VAL A  39      32.802  -3.575  -7.620  1.00  0.69           N  
ATOM    526  CA  VAL A  39      31.668  -3.641  -8.514  1.00  0.69           C  
ATOM    527  C   VAL A  39      32.160  -3.895  -9.922  1.00  0.69           C  
ATOM    528  O   VAL A  39      33.019  -3.182 -10.436  1.00  0.69           O  
ATOM    529  CB  VAL A  39      30.847  -2.355  -8.459  1.00  0.69           C  
ATOM    530  CG1 VAL A  39      29.654  -2.423  -9.445  1.00  0.69           C  
ATOM    531  CG2 VAL A  39      30.397  -2.184  -7.087  1.00  0.69           C  
ATOM    532  H   VAL A  39      33.486  -2.836  -7.738  1.00  0.69           H  
ATOM    533  HA  VAL A  39      31.034  -4.461  -8.205  1.00  0.69           H  
ATOM    534  HB  VAL A  39      31.472  -1.509  -8.751  1.00  0.69           H  
ATOM    535 1HG1 VAL A  39      29.082  -1.499  -9.391  1.00  0.69           H  
ATOM    536 2HG1 VAL A  39      30.024  -2.557 -10.463  1.00  0.69           H  
ATOM    537 3HG1 VAL A  39      29.013  -3.267  -9.179  1.00  0.69           H  
ATOM    538 1HG2 VAL A  39      29.843  -1.293  -7.052  1.00  0.69           H  
ATOM    539 2HG2 VAL A  39      29.777  -3.027  -6.798  1.00  0.69           H  
ATOM    540 3HG2 VAL A  39      31.252  -2.115  -6.424  1.00  0.69           H  
ATOM    541  N   VAL A  40      31.635  -4.928 -10.537  1.00  0.69           N  
ATOM    542  CA  VAL A  40      32.053  -5.299 -11.861  1.00  0.69           C  
ATOM    543  C   VAL A  40      30.950  -4.847 -12.800  1.00  0.69           C  
ATOM    544  O   VAL A  40      29.783  -5.072 -12.521  1.00  0.69           O  
ATOM    545  CB  VAL A  40      32.229  -6.821 -11.976  1.00  0.69           C  
ATOM    546  CG1 VAL A  40      32.704  -7.124 -13.359  1.00  0.69           C  
ATOM    547  CG2 VAL A  40      33.167  -7.366 -10.881  1.00  0.69           C  
ATOM    548  H   VAL A  40      30.927  -5.467 -10.065  1.00  0.69           H  
ATOM    549  HA  VAL A  40      32.982  -4.801 -12.110  1.00  0.69           H  
ATOM    550  HB  VAL A  40      31.255  -7.298 -11.865  1.00  0.69           H  
ATOM    551 1HG1 VAL A  40      32.799  -8.175 -13.485  1.00  0.69           H  
ATOM    552 2HG1 VAL A  40      31.985  -6.737 -14.059  1.00  0.69           H  
ATOM    553 3HG1 VAL A  40      33.670  -6.647 -13.529  1.00  0.69           H  
ATOM    554 1HG2 VAL A  40      33.253  -8.445 -10.991  1.00  0.69           H  
ATOM    555 2HG2 VAL A  40      34.140  -6.920 -10.963  1.00  0.69           H  
ATOM    556 3HG2 VAL A  40      32.747  -7.134  -9.899  1.00  0.69           H  
ATOM    557  N   GLY A  41      31.269  -4.158 -13.875  1.00  0.72           N  
ATOM    558  CA  GLY A  41      30.195  -3.728 -14.743  1.00  0.72           C  
ATOM    559  C   GLY A  41      30.545  -3.820 -16.203  1.00  0.72           C  
ATOM    560  O   GLY A  41      31.707  -3.714 -16.603  1.00  0.72           O  
ATOM    561  H   GLY A  41      32.236  -3.954 -14.081  1.00  0.72           H  
ATOM    562 1HA  GLY A  41      29.338  -4.355 -14.558  1.00  0.72           H  
ATOM    563 2HA  GLY A  41      29.908  -2.708 -14.493  1.00  0.72           H  
ATOM    564  N   THR A  42      29.528  -3.996 -17.021  1.00  0.77           N  
ATOM    565  CA  THR A  42      29.789  -4.095 -18.441  1.00  0.77           C  
ATOM    566  C   THR A  42      29.770  -2.754 -19.154  1.00  0.77           C  
ATOM    567  O   THR A  42      29.074  -1.820 -18.735  1.00  0.77           O  
ATOM    568  CB  THR A  42      28.750  -5.002 -19.105  1.00  0.77           C  
ATOM    569  OG1 THR A  42      27.425  -4.407 -18.963  1.00  0.77           O  
ATOM    570  CG2 THR A  42      28.758  -6.360 -18.475  1.00  0.77           C  
ATOM    571  H   THR A  42      28.590  -4.104 -16.630  1.00  0.77           H  
ATOM    572  HA  THR A  42      30.777  -4.535 -18.585  1.00  0.77           H  
ATOM    573  HB  THR A  42      28.985  -5.091 -20.152  1.00  0.77           H  
ATOM    574  HG1 THR A  42      26.740  -4.998 -19.349  1.00  0.77           H  
ATOM    575 1HG2 THR A  42      28.029  -6.990 -18.953  1.00  0.77           H  
ATOM    576 2HG2 THR A  42      29.740  -6.804 -18.584  1.00  0.77           H  
ATOM    577 3HG2 THR A  42      28.516  -6.252 -17.430  1.00  0.77           H  
ATOM    578  N   ASP A  43      30.472  -2.727 -20.292  1.00  0.83           N  
ATOM    579  CA  ASP A  43      30.500  -1.661 -21.285  1.00  0.83           C  
ATOM    580  C   ASP A  43      30.254  -2.284 -22.652  1.00  0.83           C  
ATOM    581  O   ASP A  43      31.127  -2.953 -23.233  1.00  0.83           O  
ATOM    582  CB  ASP A  43      31.820  -0.863 -21.270  1.00  0.83           C  
ATOM    583  CG  ASP A  43      31.921   0.290 -22.373  1.00  0.83           C  
ATOM    584  OD1 ASP A  43      31.160   0.272 -23.324  1.00  0.83           O  
ATOM    585  OD2 ASP A  43      32.785   1.153 -22.256  1.00  0.83           O  
ATOM    586  H   ASP A  43      31.078  -3.523 -20.484  1.00  0.83           H  
ATOM    587  HA  ASP A  43      29.696  -0.970 -21.066  1.00  0.83           H  
ATOM    588 1HB  ASP A  43      31.950  -0.411 -20.284  1.00  0.83           H  
ATOM    589 2HB  ASP A  43      32.652  -1.550 -21.413  1.00  0.83           H  
ATOM    590  N   LYS A  44      29.057  -2.041 -23.180  1.00  0.88           N  
ATOM    591  CA  LYS A  44      28.562  -2.597 -24.434  1.00  0.88           C  
ATOM    592  C   LYS A  44      29.512  -2.403 -25.615  1.00  0.88           C  
ATOM    593  O   LYS A  44      29.435  -3.126 -26.607  1.00  0.88           O  
ATOM    594  CB  LYS A  44      27.198  -2.005 -24.795  1.00  0.88           C  
ATOM    595  CG  LYS A  44      26.623  -2.607 -26.090  1.00  0.88           C  
ATOM    596  CD  LYS A  44      25.216  -2.120 -26.391  1.00  0.88           C  
ATOM    597  CE  LYS A  44      25.219  -0.675 -26.816  1.00  0.88           C  
ATOM    598  NZ  LYS A  44      23.873  -0.225 -27.285  1.00  0.88           N  
ATOM    599  H   LYS A  44      28.435  -1.426 -22.657  1.00  0.88           H  
ATOM    600  HA  LYS A  44      28.433  -3.673 -24.291  1.00  0.88           H  
ATOM    601 1HB  LYS A  44      26.490  -2.181 -23.980  1.00  0.88           H  
ATOM    602 2HB  LYS A  44      27.286  -0.925 -24.924  1.00  0.88           H  
ATOM    603 1HG  LYS A  44      27.272  -2.346 -26.928  1.00  0.88           H  
ATOM    604 2HG  LYS A  44      26.604  -3.697 -26.000  1.00  0.88           H  
ATOM    605 1HD  LYS A  44      24.776  -2.728 -27.182  1.00  0.88           H  
ATOM    606 2HD  LYS A  44      24.598  -2.213 -25.495  1.00  0.88           H  
ATOM    607 1HE  LYS A  44      25.510  -0.068 -25.969  1.00  0.88           H  
ATOM    608 2HE  LYS A  44      25.940  -0.527 -27.616  1.00  0.88           H  
ATOM    609 1HZ  LYS A  44      23.901   0.781 -27.501  1.00  0.88           H  
ATOM    610 2HZ  LYS A  44      23.564  -0.742 -28.074  1.00  0.88           H  
ATOM    611 3HZ  LYS A  44      23.186  -0.312 -26.532  1.00  0.88           H  
ATOM    612  N   LYS A  45      30.379  -1.396 -25.545  1.00  0.91           N  
ATOM    613  CA  LYS A  45      31.280  -1.083 -26.637  1.00  0.91           C  
ATOM    614  C   LYS A  45      32.569  -1.908 -26.634  1.00  0.91           C  
ATOM    615  O   LYS A  45      33.397  -1.748 -27.535  1.00  0.91           O  
ATOM    616  CB  LYS A  45      31.624   0.389 -26.598  1.00  0.91           C  
ATOM    617  CG  LYS A  45      30.433   1.334 -26.764  1.00  0.91           C  
ATOM    618  CD  LYS A  45      29.833   1.271 -28.148  1.00  0.91           C  
ATOM    619  CE  LYS A  45      28.755   2.340 -28.316  1.00  0.91           C  
ATOM    620  NZ  LYS A  45      28.182   2.340 -29.696  1.00  0.91           N  
ATOM    621  H   LYS A  45      30.450  -0.831 -24.689  1.00  0.91           H  
ATOM    622  HA  LYS A  45      30.760  -1.291 -27.572  1.00  0.91           H  
ATOM    623 1HB  LYS A  45      32.076   0.610 -25.636  1.00  0.91           H  
ATOM    624 2HB  LYS A  45      32.361   0.621 -27.365  1.00  0.91           H  
ATOM    625 1HG  LYS A  45      29.672   1.080 -26.020  1.00  0.91           H  
ATOM    626 2HG  LYS A  45      30.748   2.340 -26.587  1.00  0.91           H  
ATOM    627 1HD  LYS A  45      30.615   1.428 -28.892  1.00  0.91           H  
ATOM    628 2HD  LYS A  45      29.390   0.286 -28.308  1.00  0.91           H  
ATOM    629 1HE  LYS A  45      27.953   2.152 -27.599  1.00  0.91           H  
ATOM    630 2HE  LYS A  45      29.188   3.322 -28.110  1.00  0.91           H  
ATOM    631 1HZ  LYS A  45      27.476   3.059 -29.762  1.00  0.91           H  
ATOM    632 2HZ  LYS A  45      28.916   2.526 -30.364  1.00  0.91           H  
ATOM    633 3HZ  LYS A  45      27.769   1.442 -29.895  1.00  0.91           H  
ATOM    634  N   GLY A  46      32.736  -2.819 -25.664  1.00  0.91           N  
ATOM    635  CA  GLY A  46      33.947  -3.638 -25.674  1.00  0.91           C  
ATOM    636  C   GLY A  46      34.667  -3.925 -24.362  1.00  0.91           C  
ATOM    637  O   GLY A  46      35.807  -4.392 -24.412  1.00  0.91           O  
ATOM    638  H   GLY A  46      32.039  -2.919 -24.925  1.00  0.91           H  
ATOM    639 1HA  GLY A  46      33.710  -4.591 -26.129  1.00  0.91           H  
ATOM    640 2HA  GLY A  46      34.663  -3.177 -26.349  1.00  0.91           H  
ATOM    641  N   ALA A  47      34.075  -3.692 -23.190  1.00  0.88           N  
ATOM    642  CA  ALA A  47      34.879  -4.047 -22.015  1.00  0.88           C  
ATOM    643  C   ALA A  47      34.117  -4.417 -20.751  1.00  0.88           C  
ATOM    644  O   ALA A  47      32.966  -4.031 -20.521  1.00  0.88           O  
ATOM    645  CB  ALA A  47      35.809  -2.907 -21.671  1.00  0.88           C  
ATOM    646  H   ALA A  47      33.125  -3.332 -23.121  1.00  0.88           H  
ATOM    647  HA  ALA A  47      35.471  -4.920 -22.285  1.00  0.88           H  
ATOM    648 1HB  ALA A  47      36.443  -3.206 -20.842  1.00  0.88           H  
ATOM    649 2HB  ALA A  47      36.423  -2.684 -22.532  1.00  0.88           H  
ATOM    650 3HB  ALA A  47      35.229  -2.029 -21.387  1.00  0.88           H  
ATOM    651  N   LEU A  48      34.815  -5.169 -19.905  1.00  0.84           N  
ATOM    652  CA  LEU A  48      34.313  -5.503 -18.577  1.00  0.84           C  
ATOM    653  C   LEU A  48      35.172  -4.722 -17.582  1.00  0.84           C  
ATOM    654  O   LEU A  48      36.405  -4.817 -17.601  1.00  0.84           O  
ATOM    655  CB  LEU A  48      34.367  -7.019 -18.345  1.00  0.84           C  
ATOM    656  CG  LEU A  48      33.819  -7.537 -17.040  1.00  0.84           C  
ATOM    657  CD1 LEU A  48      32.336  -7.223 -16.998  1.00  0.84           C  
ATOM    658  CD2 LEU A  48      34.035  -9.049 -16.978  1.00  0.84           C  
ATOM    659  H   LEU A  48      35.744  -5.479 -20.199  1.00  0.84           H  
ATOM    660  HA  LEU A  48      33.281  -5.166 -18.478  1.00  0.84           H  
ATOM    661 1HB  LEU A  48      33.817  -7.513 -19.151  1.00  0.84           H  
ATOM    662 2HB  LEU A  48      35.405  -7.341 -18.407  1.00  0.84           H  
ATOM    663  HG  LEU A  48      34.312  -7.047 -16.198  1.00  0.84           H  
ATOM    664 1HD1 LEU A  48      31.916  -7.586 -16.099  1.00  0.84           H  
ATOM    665 2HD1 LEU A  48      32.194  -6.153 -17.056  1.00  0.84           H  
ATOM    666 3HD1 LEU A  48      31.846  -7.703 -17.841  1.00  0.84           H  
ATOM    667 1HD2 LEU A  48      33.632  -9.439 -16.054  1.00  0.84           H  
ATOM    668 2HD2 LEU A  48      33.528  -9.524 -17.823  1.00  0.84           H  
ATOM    669 3HD2 LEU A  48      35.093  -9.269 -17.036  1.00  0.84           H  
ATOM    670  N   GLU A  49      34.537  -3.886 -16.771  1.00  0.79           N  
ATOM    671  CA  GLU A  49      35.277  -3.001 -15.879  1.00  0.79           C  
ATOM    672  C   GLU A  49      35.031  -3.261 -14.407  1.00  0.79           C  
ATOM    673  O   GLU A  49      33.945  -3.650 -13.998  1.00  0.79           O  
ATOM    674  CB  GLU A  49      34.941  -1.546 -16.229  1.00  0.79           C  
ATOM    675  CG  GLU A  49      35.425  -1.147 -17.623  1.00  0.79           C  
ATOM    676  CD  GLU A  49      35.114   0.249 -18.007  1.00  0.79           C  
ATOM    677  OE1 GLU A  49      34.504   0.925 -17.215  1.00  0.79           O  
ATOM    678  OE2 GLU A  49      35.497   0.666 -19.084  1.00  0.79           O  
ATOM    679  H   GLU A  49      33.519  -3.845 -16.777  1.00  0.79           H  
ATOM    680  HA  GLU A  49      36.339  -3.151 -16.054  1.00  0.79           H  
ATOM    681 1HB  GLU A  49      33.861  -1.403 -16.189  1.00  0.79           H  
ATOM    682 2HB  GLU A  49      35.399  -0.875 -15.498  1.00  0.79           H  
ATOM    683 1HG  GLU A  49      36.489  -1.253 -17.598  1.00  0.79           H  
ATOM    684 2HG  GLU A  49      35.025  -1.835 -18.370  1.00  0.79           H  
ATOM    685  N   VAL A  50      36.045  -3.019 -13.598  1.00  0.75           N  
ATOM    686  CA  VAL A  50      35.921  -3.164 -12.164  1.00  0.75           C  
ATOM    687  C   VAL A  50      36.172  -1.849 -11.466  1.00  0.75           C  
ATOM    688  O   VAL A  50      37.195  -1.198 -11.709  1.00  0.75           O  
ATOM    689  CB  VAL A  50      36.907  -4.204 -11.643  1.00  0.75           C  
ATOM    690  CG1 VAL A  50      36.792  -4.321 -10.162  1.00  0.75           C  
ATOM    691  CG2 VAL A  50      36.648  -5.493 -12.291  1.00  0.75           C  
ATOM    692  H   VAL A  50      36.932  -2.730 -13.994  1.00  0.75           H  
ATOM    693  HA  VAL A  50      34.914  -3.493 -11.931  1.00  0.75           H  
ATOM    694  HB  VAL A  50      37.921  -3.880 -11.860  1.00  0.75           H  
ATOM    695 1HG1 VAL A  50      37.507  -5.059  -9.796  1.00  0.75           H  
ATOM    696 2HG1 VAL A  50      36.998  -3.363  -9.689  1.00  0.75           H  
ATOM    697 3HG1 VAL A  50      35.778  -4.638  -9.931  1.00  0.75           H  
ATOM    698 1HG2 VAL A  50      37.355  -6.198 -11.895  1.00  0.75           H  
ATOM    699 2HG2 VAL A  50      35.649  -5.809 -12.075  1.00  0.75           H  
ATOM    700 3HG2 VAL A  50      36.775  -5.397 -13.368  1.00  0.75           H  
ATOM    701  N   TYR A  51      35.253  -1.492 -10.577  1.00  0.74           N  
ATOM    702  CA  TYR A  51      35.316  -0.275  -9.792  1.00  0.74           C  
ATOM    703  C   TYR A  51      35.332  -0.604  -8.313  1.00  0.74           C  
ATOM    704  O   TYR A  51      34.788  -1.619  -7.886  1.00  0.74           O  
ATOM    705  CB  TYR A  51      34.088   0.590 -10.071  1.00  0.74           C  
ATOM    706  CG  TYR A  51      33.963   1.036 -11.477  1.00  0.74           C  
ATOM    707  CD1 TYR A  51      33.389   0.184 -12.415  1.00  0.74           C  
ATOM    708  CD2 TYR A  51      34.391   2.290 -11.841  1.00  0.74           C  
ATOM    709  CE1 TYR A  51      33.266   0.593 -13.717  1.00  0.74           C  
ATOM    710  CE2 TYR A  51      34.258   2.701 -13.135  1.00  0.74           C  
ATOM    711  CZ  TYR A  51      33.704   1.859 -14.078  1.00  0.74           C  
ATOM    712  OH  TYR A  51      33.598   2.276 -15.387  1.00  0.74           O  
ATOM    713  H   TYR A  51      34.444  -2.094 -10.459  1.00  0.74           H  
ATOM    714  HA  TYR A  51      36.227   0.246 -10.041  1.00  0.74           H  
ATOM    715 1HB  TYR A  51      33.187   0.033  -9.807  1.00  0.74           H  
ATOM    716 2HB  TYR A  51      34.123   1.477  -9.431  1.00  0.74           H  
ATOM    717  HD1 TYR A  51      33.045  -0.813 -12.117  1.00  0.74           H  
ATOM    718  HD2 TYR A  51      34.831   2.951 -11.099  1.00  0.74           H  
ATOM    719  HE1 TYR A  51      32.827  -0.073 -14.461  1.00  0.74           H  
ATOM    720  HE2 TYR A  51      34.592   3.685 -13.429  1.00  0.74           H  
ATOM    721  HH  TYR A  51      33.659   1.516 -15.988  1.00  0.74           H  
ATOM    722  N   ASP A  52      35.928   0.246  -7.498  1.00  0.73           N  
ATOM    723  CA  ASP A  52      35.849  -0.032  -6.069  1.00  0.73           C  
ATOM    724  C   ASP A  52      34.533   0.525  -5.534  1.00  0.73           C  
ATOM    725  O   ASP A  52      33.757   1.123  -6.283  1.00  0.73           O  
ATOM    726  CB  ASP A  52      37.057   0.526  -5.307  1.00  0.73           C  
ATOM    727  CG  ASP A  52      37.132   2.040  -5.241  1.00  0.73           C  
ATOM    728  OD1 ASP A  52      36.147   2.678  -5.553  1.00  0.73           O  
ATOM    729  OD2 ASP A  52      38.154   2.549  -4.847  1.00  0.73           O  
ATOM    730  H   ASP A  52      36.393   1.072  -7.881  1.00  0.73           H  
ATOM    731  HA  ASP A  52      35.843  -1.113  -5.916  1.00  0.73           H  
ATOM    732 1HB  ASP A  52      37.065   0.125  -4.292  1.00  0.73           H  
ATOM    733 2HB  ASP A  52      37.958   0.174  -5.797  1.00  0.73           H  
ATOM    734  N   LEU A  53      34.315   0.455  -4.226  1.00  0.74           N  
ATOM    735  CA  LEU A  53      33.041   0.898  -3.666  1.00  0.74           C  
ATOM    736  C   LEU A  53      32.960   2.413  -3.465  1.00  0.74           C  
ATOM    737  O   LEU A  53      31.991   2.926  -2.904  1.00  0.74           O  
ATOM    738  CB  LEU A  53      32.783   0.207  -2.339  1.00  0.74           C  
ATOM    739  CG  LEU A  53      32.606  -1.276  -2.369  1.00  0.74           C  
ATOM    740  CD1 LEU A  53      32.451  -1.723  -0.980  1.00  0.74           C  
ATOM    741  CD2 LEU A  53      31.408  -1.662  -3.211  1.00  0.74           C  
ATOM    742  H   LEU A  53      34.996   0.015  -3.621  1.00  0.74           H  
ATOM    743  HA  LEU A  53      32.257   0.605  -4.358  1.00  0.74           H  
ATOM    744 1HB  LEU A  53      33.625   0.419  -1.678  1.00  0.74           H  
ATOM    745 2HB  LEU A  53      31.903   0.627  -1.898  1.00  0.74           H  
ATOM    746  HG  LEU A  53      33.496  -1.746  -2.781  1.00  0.74           H  
ATOM    747 1HD1 LEU A  53      32.328  -2.769  -0.985  1.00  0.74           H  
ATOM    748 2HD1 LEU A  53      33.334  -1.456  -0.395  1.00  0.74           H  
ATOM    749 3HD1 LEU A  53      31.576  -1.260  -0.544  1.00  0.74           H  
ATOM    750 1HD2 LEU A  53      31.295  -2.750  -3.211  1.00  0.74           H  
ATOM    751 2HD2 LEU A  53      30.505  -1.200  -2.804  1.00  0.74           H  
ATOM    752 3HD2 LEU A  53      31.579  -1.317  -4.222  1.00  0.74           H  
ATOM    753  N   LYS A  54      34.021   3.114  -3.864  1.00  0.74           N  
ATOM    754  CA  LYS A  54      34.119   4.552  -3.795  1.00  0.74           C  
ATOM    755  C   LYS A  54      33.985   5.112  -5.211  1.00  0.74           C  
ATOM    756  O   LYS A  54      34.040   6.326  -5.419  1.00  0.74           O  
ATOM    757  CB  LYS A  54      35.442   4.963  -3.166  1.00  0.74           C  
ATOM    758  CG  LYS A  54      35.602   4.513  -1.715  1.00  0.74           C  
ATOM    759  CD  LYS A  54      36.926   4.982  -1.128  1.00  0.74           C  
ATOM    760  CE  LYS A  54      37.082   4.537   0.322  1.00  0.74           C  
ATOM    761  NZ  LYS A  54      38.389   4.963   0.896  1.00  0.74           N  
ATOM    762  H   LYS A  54      34.802   2.646  -4.323  1.00  0.74           H  
ATOM    763  HA  LYS A  54      33.303   4.941  -3.188  1.00  0.74           H  
ATOM    764 1HB  LYS A  54      36.266   4.535  -3.746  1.00  0.74           H  
ATOM    765 2HB  LYS A  54      35.543   6.045  -3.204  1.00  0.74           H  
ATOM    766 1HG  LYS A  54      34.780   4.908  -1.118  1.00  0.74           H  
ATOM    767 2HG  LYS A  54      35.566   3.425  -1.677  1.00  0.74           H  
ATOM    768 1HD  LYS A  54      37.746   4.565  -1.720  1.00  0.74           H  
ATOM    769 2HD  LYS A  54      36.983   6.068  -1.176  1.00  0.74           H  
ATOM    770 1HE  LYS A  54      36.277   4.969   0.916  1.00  0.74           H  
ATOM    771 2HE  LYS A  54      37.013   3.450   0.371  1.00  0.74           H  
ATOM    772 1HZ  LYS A  54      38.454   4.650   1.854  1.00  0.74           H  
ATOM    773 2HZ  LYS A  54      39.142   4.557   0.358  1.00  0.74           H  
ATOM    774 3HZ  LYS A  54      38.458   5.970   0.866  1.00  0.74           H  
ATOM    775  N   GLY A  55      33.783   4.212  -6.184  1.00  0.75           N  
ATOM    776  CA  GLY A  55      33.619   4.569  -7.579  1.00  0.75           C  
ATOM    777  C   GLY A  55      34.902   4.662  -8.422  1.00  0.75           C  
ATOM    778  O   GLY A  55      34.860   5.006  -9.615  1.00  0.75           O  
ATOM    779  H   GLY A  55      33.763   3.216  -5.963  1.00  0.75           H  
ATOM    780 1HA  GLY A  55      32.954   3.839  -8.031  1.00  0.75           H  
ATOM    781 2HA  GLY A  55      33.110   5.530  -7.607  1.00  0.75           H  
ATOM    782  N   ALA A  56      36.065   4.410  -7.832  1.00  0.76           N  
ATOM    783  CA  ALA A  56      37.280   4.528  -8.635  1.00  0.76           C  
ATOM    784  C   ALA A  56      37.378   3.362  -9.586  1.00  0.76           C  
ATOM    785  O   ALA A  56      37.056   2.238  -9.217  1.00  0.76           O  
ATOM    786  CB  ALA A  56      38.516   4.572  -7.769  1.00  0.76           C  
ATOM    787  H   ALA A  56      36.105   4.084  -6.857  1.00  0.76           H  
ATOM    788  HA  ALA A  56      37.219   5.446  -9.218  1.00  0.76           H  
ATOM    789 1HB  ALA A  56      39.398   4.668  -8.400  1.00  0.76           H  
ATOM    790 2HB  ALA A  56      38.455   5.420  -7.090  1.00  0.76           H  
ATOM    791 3HB  ALA A  56      38.584   3.653  -7.191  1.00  0.76           H  
ATOM    792  N   ARG A  57      37.883   3.581 -10.794  1.00  0.77           N  
ATOM    793  CA  ARG A  57      38.051   2.426 -11.670  1.00  0.77           C  
ATOM    794  C   ARG A  57      39.361   1.757 -11.293  1.00  0.77           C  
ATOM    795  O   ARG A  57      40.378   2.429 -11.110  1.00  0.77           O  
ATOM    796  CB  ARG A  57      38.018   2.792 -13.148  1.00  0.77           C  
ATOM    797  CG  ARG A  57      37.941   1.570 -14.093  1.00  0.77           C  
ATOM    798  CD  ARG A  57      37.829   1.953 -15.549  1.00  0.77           C  
ATOM    799  NE  ARG A  57      36.601   2.702 -15.842  1.00  0.77           N  
ATOM    800  CZ  ARG A  57      36.517   4.014 -16.099  1.00  0.77           C  
ATOM    801  NH1 ARG A  57      37.579   4.795 -16.129  1.00  0.77           N  
ATOM    802  NH2 ARG A  57      35.325   4.484 -16.325  1.00  0.77           N  
ATOM    803  H   ARG A  57      38.140   4.510 -11.097  1.00  0.77           H  
ATOM    804  HA  ARG A  57      37.245   1.719 -11.495  1.00  0.77           H  
ATOM    805 1HB  ARG A  57      37.159   3.427 -13.349  1.00  0.77           H  
ATOM    806 2HB  ARG A  57      38.913   3.355 -13.405  1.00  0.77           H  
ATOM    807 1HG  ARG A  57      38.836   0.955 -13.973  1.00  0.77           H  
ATOM    808 2HG  ARG A  57      37.062   0.971 -13.831  1.00  0.77           H  
ATOM    809 1HD  ARG A  57      38.681   2.564 -15.836  1.00  0.77           H  
ATOM    810 2HD  ARG A  57      37.815   1.041 -16.152  1.00  0.77           H  
ATOM    811  HE  ARG A  57      35.698   2.199 -15.886  1.00  0.77           H  
ATOM    812 1HH1 ARG A  57      38.494   4.409 -15.953  1.00  0.77           H  
ATOM    813 2HH1 ARG A  57      37.474   5.780 -16.331  1.00  0.77           H  
ATOM    814 1HH2 ARG A  57      34.541   3.845 -16.261  1.00  0.77           H  
ATOM    815 2HH2 ARG A  57      35.154   5.459 -16.550  1.00  0.77           H  
ATOM    816  N   VAL A  58      39.316   0.446 -11.143  1.00  0.79           N  
ATOM    817  CA  VAL A  58      40.453  -0.364 -10.738  1.00  0.79           C  
ATOM    818  C   VAL A  58      41.053  -1.169 -11.899  1.00  0.79           C  
ATOM    819  O   VAL A  58      42.268  -1.159 -12.102  1.00  0.79           O  
ATOM    820  CB  VAL A  58      39.997  -1.317  -9.621  1.00  0.79           C  
ATOM    821  CG1 VAL A  58      41.118  -2.236  -9.223  1.00  0.79           C  
ATOM    822  CG2 VAL A  58      39.485  -0.510  -8.421  1.00  0.79           C  
ATOM    823  H   VAL A  58      38.435  -0.023 -11.305  1.00  0.79           H  
ATOM    824  HA  VAL A  58      41.221   0.300 -10.341  1.00  0.79           H  
ATOM    825  HB  VAL A  58      39.187  -1.942 -10.002  1.00  0.79           H  
ATOM    826 1HG1 VAL A  58      40.758  -2.901  -8.466  1.00  0.79           H  
ATOM    827 2HG1 VAL A  58      41.446  -2.819 -10.087  1.00  0.79           H  
ATOM    828 3HG1 VAL A  58      41.953  -1.657  -8.835  1.00  0.79           H  
ATOM    829 1HG2 VAL A  58      39.143  -1.196  -7.645  1.00  0.79           H  
ATOM    830 2HG2 VAL A  58      40.287   0.115  -8.029  1.00  0.79           H  
ATOM    831 3HG2 VAL A  58      38.654   0.124  -8.735  1.00  0.79           H  
ATOM    832  N   GLN A  59      40.199  -1.883 -12.639  1.00  0.83           N  
ATOM    833  CA  GLN A  59      40.660  -2.744 -13.744  1.00  0.83           C  
ATOM    834  C   GLN A  59      39.724  -2.720 -14.941  1.00  0.83           C  
ATOM    835  O   GLN A  59      38.512  -2.567 -14.809  1.00  0.83           O  
ATOM    836  CB  GLN A  59      40.861  -4.209 -13.294  1.00  0.83           C  
ATOM    837  CG  GLN A  59      41.383  -5.211 -14.417  1.00  0.83           C  
ATOM    838  CD  GLN A  59      42.838  -4.939 -14.855  1.00  0.83           C  
ATOM    839  OE1 GLN A  59      43.712  -4.922 -13.986  1.00  0.83           O  
ATOM    840  NE2 GLN A  59      43.119  -4.719 -16.159  1.00  0.83           N  
ATOM    841  H   GLN A  59      39.208  -1.817 -12.416  1.00  0.83           H  
ATOM    842  HA  GLN A  59      41.625  -2.367 -14.082  1.00  0.83           H  
ATOM    843 1HB  GLN A  59      41.570  -4.232 -12.468  1.00  0.83           H  
ATOM    844 2HB  GLN A  59      39.921  -4.604 -12.918  1.00  0.83           H  
ATOM    845 1HG  GLN A  59      41.388  -6.192 -13.980  1.00  0.83           H  
ATOM    846 2HG  GLN A  59      40.733  -5.233 -15.284  1.00  0.83           H  
ATOM    847 1HE2 GLN A  59      44.064  -4.543 -16.435  1.00  0.83           H  
ATOM    848 2HE2 GLN A  59      42.400  -4.711 -16.893  1.00  0.83           H  
ATOM    849  N   ARG A  60      40.295  -2.867 -16.125  1.00  0.90           N  
ATOM    850  CA  ARG A  60      39.500  -2.994 -17.336  1.00  0.90           C  
ATOM    851  C   ARG A  60      39.989  -4.117 -18.242  1.00  0.90           C  
ATOM    852  O   ARG A  60      41.193  -4.248 -18.490  1.00  0.90           O  
ATOM    853  CB  ARG A  60      39.518  -1.683 -18.092  1.00  0.90           C  
ATOM    854  CG  ARG A  60      38.737  -1.650 -19.375  1.00  0.90           C  
ATOM    855  CD  ARG A  60      38.687  -0.267 -19.893  1.00  0.90           C  
ATOM    856  NE  ARG A  60      37.809  -0.145 -21.010  1.00  0.90           N  
ATOM    857  CZ  ARG A  60      38.164  -0.295 -22.314  1.00  0.90           C  
ATOM    858  NH1 ARG A  60      39.413  -0.562 -22.631  1.00  0.90           N  
ATOM    859  NH2 ARG A  60      37.252  -0.169 -23.258  1.00  0.90           N  
ATOM    860  H   ARG A  60      41.302  -2.930 -16.181  1.00  0.90           H  
ATOM    861  HA  ARG A  60      38.473  -3.218 -17.057  1.00  0.90           H  
ATOM    862 1HB  ARG A  60      39.110  -0.901 -17.452  1.00  0.90           H  
ATOM    863 2HB  ARG A  60      40.546  -1.412 -18.326  1.00  0.90           H  
ATOM    864 1HG  ARG A  60      39.235  -2.273 -20.119  1.00  0.90           H  
ATOM    865 2HG  ARG A  60      37.735  -2.022 -19.225  1.00  0.90           H  
ATOM    866 1HD  ARG A  60      38.323   0.398 -19.106  1.00  0.90           H  
ATOM    867 2HD  ARG A  60      39.681   0.043 -20.204  1.00  0.90           H  
ATOM    868  HE  ARG A  60      36.829   0.070 -20.764  1.00  0.90           H  
ATOM    869 1HH1 ARG A  60      40.107  -0.658 -21.911  1.00  0.90           H  
ATOM    870 2HH1 ARG A  60      39.691  -0.693 -23.620  1.00  0.90           H  
ATOM    871 1HH2 ARG A  60      36.293   0.028 -22.994  1.00  0.90           H  
ATOM    872 2HH2 ARG A  60      37.502  -0.270 -24.237  1.00  0.90           H  
ATOM    873  N   ILE A  61      39.053  -4.953 -18.694  1.00  0.99           N  
ATOM    874  CA  ILE A  61      39.360  -5.995 -19.658  1.00  0.99           C  
ATOM    875  C   ILE A  61      38.781  -5.619 -21.009  1.00  0.99           C  
ATOM    876  O   ILE A  61      37.559  -5.589 -21.173  1.00  0.99           O  
ATOM    877  CB  ILE A  61      38.757  -7.350 -19.277  1.00  0.99           C  
ATOM    878  CG1 ILE A  61      39.178  -7.782 -17.854  1.00  0.99           C  
ATOM    879  CG2 ILE A  61      39.186  -8.335 -20.337  1.00  0.99           C  
ATOM    880  CD1 ILE A  61      40.664  -7.931 -17.668  1.00  0.99           C  
ATOM    881  H   ILE A  61      38.090  -4.839 -18.383  1.00  0.99           H  
ATOM    882  HA  ILE A  61      40.440  -6.094 -19.755  1.00  0.99           H  
ATOM    883  HB  ILE A  61      37.673  -7.278 -19.280  1.00  0.99           H  
ATOM    884 1HG1 ILE A  61      38.818  -7.033 -17.148  1.00  0.99           H  
ATOM    885 2HG1 ILE A  61      38.703  -8.734 -17.616  1.00  0.99           H  
ATOM    886 1HG2 ILE A  61      38.765  -9.276 -20.153  1.00  0.99           H  
ATOM    887 2HG2 ILE A  61      38.842  -7.988 -21.310  1.00  0.99           H  
ATOM    888 3HG2 ILE A  61      40.271  -8.415 -20.347  1.00  0.99           H  
ATOM    889 1HD1 ILE A  61      40.881  -8.225 -16.648  1.00  0.99           H  
ATOM    890 2HD1 ILE A  61      41.042  -8.693 -18.348  1.00  0.99           H  
ATOM    891 3HD1 ILE A  61      41.156  -6.982 -17.877  1.00  0.99           H  
ATOM    892  N   ASP A  62      39.645  -5.311 -21.969  1.00  1.10           N  
ATOM    893  CA  ASP A  62      39.171  -4.878 -23.279  1.00  1.10           C  
ATOM    894  C   ASP A  62      38.846  -6.093 -24.140  1.00  1.10           C  
ATOM    895  O   ASP A  62      39.164  -7.223 -23.768  1.00  1.10           O  
ATOM    896  CB  ASP A  62      40.222  -3.960 -23.925  1.00  1.10           C  
ATOM    897  CG  ASP A  62      39.660  -2.945 -24.981  1.00  1.10           C  
ATOM    898  OD1 ASP A  62      38.639  -3.207 -25.580  1.00  1.10           O  
ATOM    899  OD2 ASP A  62      40.229  -1.870 -25.090  1.00  1.10           O  
ATOM    900  H   ASP A  62      40.637  -5.366 -21.782  1.00  1.10           H  
ATOM    901  HA  ASP A  62      38.253  -4.304 -23.149  1.00  1.10           H  
ATOM    902 1HB  ASP A  62      40.729  -3.397 -23.143  1.00  1.10           H  
ATOM    903 2HB  ASP A  62      40.974  -4.577 -24.417  1.00  1.10           H  
ATOM    904  N   GLY A  63      38.224  -5.857 -25.288  1.00  1.20           N  
ATOM    905  CA  GLY A  63      37.885  -6.931 -26.222  1.00  1.20           C  
ATOM    906  C   GLY A  63      36.687  -7.776 -25.763  1.00  1.20           C  
ATOM    907  O   GLY A  63      36.537  -8.926 -26.180  1.00  1.20           O  
ATOM    908  H   GLY A  63      38.014  -4.880 -25.510  1.00  1.20           H  
ATOM    909 1HA  GLY A  63      37.665  -6.495 -27.197  1.00  1.20           H  
ATOM    910 2HA  GLY A  63      38.752  -7.575 -26.354  1.00  1.20           H  
ATOM    911  N   ASP A  64      35.866  -7.225 -24.874  1.00  1.25           N  
ATOM    912  CA  ASP A  64      34.715  -7.932 -24.318  1.00  1.25           C  
ATOM    913  C   ASP A  64      33.432  -7.119 -24.383  1.00  1.25           C  
ATOM    914  O   ASP A  64      33.090  -6.403 -23.445  1.00  1.25           O  
ATOM    915  CB  ASP A  64      35.033  -8.337 -22.860  1.00  1.25           C  
ATOM    916  CG  ASP A  64      33.894  -9.115 -22.102  1.00  1.25           C  
ATOM    917  OD1 ASP A  64      32.750  -8.952 -22.439  1.00  1.25           O  
ATOM    918  OD2 ASP A  64      34.202  -9.881 -21.211  1.00  1.25           O  
ATOM    919  H   ASP A  64      36.037  -6.260 -24.597  1.00  1.25           H  
ATOM    920  HA  ASP A  64      34.561  -8.842 -24.898  1.00  1.25           H  
ATOM    921 1HB  ASP A  64      35.935  -8.954 -22.856  1.00  1.25           H  
ATOM    922 2HB  ASP A  64      35.272  -7.436 -22.288  1.00  1.25           H  
ATOM    923  N   HIS A  65      32.654  -7.288 -25.454  1.00  1.22           N  
ATOM    924  CA  HIS A  65      31.435  -6.486 -25.650  1.00  1.22           C  
ATOM    925  C   HIS A  65      30.263  -7.064 -24.870  1.00  1.22           C  
ATOM    926  O   HIS A  65      29.218  -7.376 -25.440  1.00  1.22           O  
ATOM    927  CB  HIS A  65      31.059  -6.477 -27.136  1.00  1.22           C  
ATOM    928  CG  HIS A  65      32.071  -5.827 -28.013  1.00  1.22           C  
ATOM    929  ND1 HIS A  65      33.247  -6.454 -28.383  1.00  1.22           N  
ATOM    930  CD2 HIS A  65      32.087  -4.619 -28.611  1.00  1.22           C  
ATOM    931  CE1 HIS A  65      33.949  -5.644 -29.156  1.00  1.22           C  
ATOM    932  NE2 HIS A  65      33.269  -4.525 -29.309  1.00  1.22           N  
ATOM    933  H   HIS A  65      32.940  -7.943 -26.168  1.00  1.22           H  
ATOM    934  HA  HIS A  65      31.590  -5.464 -25.307  1.00  1.22           H  
ATOM    935 1HB  HIS A  65      30.903  -7.500 -27.482  1.00  1.22           H  
ATOM    936 2HB  HIS A  65      30.113  -5.941 -27.263  1.00  1.22           H  
ATOM    937  HD2 HIS A  65      31.309  -3.856 -28.543  1.00  1.22           H  
ATOM    938  HE1 HIS A  65      34.922  -5.863 -29.592  1.00  1.22           H  
ATOM    939  HE2 HIS A  65      33.559  -3.719 -29.848  1.00  1.22           H  
ATOM    940  N   GLY A  66      30.442  -7.184 -23.566  1.00  1.13           N  
ATOM    941  CA  GLY A  66      29.449  -7.775 -22.696  1.00  1.13           C  
ATOM    942  C   GLY A  66      28.280  -6.854 -22.481  1.00  1.13           C  
ATOM    943  O   GLY A  66      28.432  -5.632 -22.464  1.00  1.13           O  
ATOM    944  H   GLY A  66      31.340  -6.882 -23.187  1.00  1.13           H  
ATOM    945 1HA  GLY A  66      29.105  -8.718 -23.112  1.00  1.13           H  
ATOM    946 2HA  GLY A  66      29.915  -8.009 -21.739  1.00  1.13           H  
ATOM    947  N   ASN A  67      27.117  -7.450 -22.269  1.00  1.00           N  
ATOM    948  CA  ASN A  67      25.923  -6.704 -21.944  1.00  1.00           C  
ATOM    949  C   ASN A  67      25.593  -6.893 -20.471  1.00  1.00           C  
ATOM    950  O   ASN A  67      25.353  -5.931 -19.742  1.00  1.00           O  
ATOM    951  CB  ASN A  67      24.753  -7.183 -22.787  1.00  1.00           C  
ATOM    952  CG  ASN A  67      24.904  -6.924 -24.287  1.00  1.00           C  
ATOM    953  OD1 ASN A  67      25.402  -5.876 -24.711  1.00  1.00           O  
ATOM    954  ND2 ASN A  67      24.461  -7.868 -25.088  1.00  1.00           N  
ATOM    955  H   ASN A  67      27.056  -8.464 -22.332  1.00  1.00           H  
ATOM    956  HA  ASN A  67      26.098  -5.641 -22.119  1.00  1.00           H  
ATOM    957 1HB  ASN A  67      24.607  -8.258 -22.633  1.00  1.00           H  
ATOM    958 2HB  ASN A  67      23.857  -6.689 -22.436  1.00  1.00           H  
ATOM    959 1HD2 ASN A  67      24.506  -7.774 -26.107  1.00  1.00           H  
ATOM    960 2HD2 ASN A  67      24.061  -8.702 -24.707  1.00  1.00           H  
ATOM    961  N   ASN A  68      25.687  -8.140 -20.011  1.00  0.88           N  
ATOM    962  CA  ASN A  68      25.299  -8.477 -18.639  1.00  0.88           C  
ATOM    963  C   ASN A  68      26.409  -9.192 -17.890  1.00  0.88           C  
ATOM    964  O   ASN A  68      27.214  -9.890 -18.513  1.00  0.88           O  
ATOM    965  CB  ASN A  68      24.023  -9.259 -18.667  1.00  0.88           C  
ATOM    966  CG  ASN A  68      23.297  -9.383 -17.353  1.00  0.88           C  
ATOM    967  OD1 ASN A  68      23.458 -10.355 -16.624  1.00  0.88           O  
ATOM    968  ND2 ASN A  68      22.452  -8.432 -17.075  1.00  0.88           N  
ATOM    969  H   ASN A  68      25.953  -8.881 -20.661  1.00  0.88           H  
ATOM    970  HA  ASN A  68      25.098  -7.564 -18.110  1.00  0.88           H  
ATOM    971 1HB  ASN A  68      23.348  -8.757 -19.354  1.00  0.88           H  
ATOM    972 2HB  ASN A  68      24.229 -10.252 -19.060  1.00  0.88           H  
ATOM    973 1HD2 ASN A  68      21.939  -8.455 -16.215  1.00  0.88           H  
ATOM    974 2HD2 ASN A  68      22.338  -7.660 -17.701  1.00  0.88           H  
ATOM    975  N   VAL A  69      26.498  -8.977 -16.564  1.00  0.79           N  
ATOM    976  CA  VAL A  69      27.522  -9.653 -15.752  1.00  0.79           C  
ATOM    977  C   VAL A  69      27.040 -10.094 -14.367  1.00  0.79           C  
ATOM    978  O   VAL A  69      26.317  -9.378 -13.686  1.00  0.79           O  
ATOM    979  CB  VAL A  69      28.757  -8.730 -15.577  1.00  0.79           C  
ATOM    980  CG1 VAL A  69      28.356  -7.483 -14.853  1.00  0.79           C  
ATOM    981  CG2 VAL A  69      29.864  -9.440 -14.813  1.00  0.79           C  
ATOM    982  H   VAL A  69      25.811  -8.367 -16.094  1.00  0.79           H  
ATOM    983  HA  VAL A  69      27.831 -10.540 -16.286  1.00  0.79           H  
ATOM    984  HB  VAL A  69      29.123  -8.458 -16.558  1.00  0.79           H  
ATOM    985 1HG1 VAL A  69      29.209  -6.817 -14.751  1.00  0.79           H  
ATOM    986 2HG1 VAL A  69      27.569  -6.989 -15.412  1.00  0.79           H  
ATOM    987 3HG1 VAL A  69      27.982  -7.734 -13.872  1.00  0.79           H  
ATOM    988 1HG2 VAL A  69      30.706  -8.794 -14.720  1.00  0.79           H  
ATOM    989 2HG2 VAL A  69      29.535  -9.703 -13.818  1.00  0.79           H  
ATOM    990 3HG2 VAL A  69      30.153 -10.341 -15.356  1.00  0.79           H  
ATOM    991  N   ASP A  70      27.525 -11.242 -13.908  1.00  0.73           N  
ATOM    992  CA  ASP A  70      27.227 -11.651 -12.545  1.00  0.73           C  
ATOM    993  C   ASP A  70      28.481 -12.196 -11.879  1.00  0.73           C  
ATOM    994  O   ASP A  70      29.479 -12.470 -12.546  1.00  0.73           O  
ATOM    995  CB  ASP A  70      26.110 -12.700 -12.553  1.00  0.73           C  
ATOM    996  CG  ASP A  70      25.353 -12.837 -11.165  1.00  0.73           C  
ATOM    997  OD1 ASP A  70      25.746 -12.189 -10.201  1.00  0.73           O  
ATOM    998  OD2 ASP A  70      24.425 -13.623 -11.088  1.00  0.73           O  
ATOM    999  H   ASP A  70      28.081 -11.824 -14.534  1.00  0.73           H  
ATOM   1000  HA  ASP A  70      26.889 -10.783 -11.979  1.00  0.73           H  
ATOM   1001 1HB  ASP A  70      25.376 -12.426 -13.315  1.00  0.73           H  
ATOM   1002 2HB  ASP A  70      26.515 -13.649 -12.837  1.00  0.73           H  
ATOM   1003  N   VAL A  71      28.432 -12.376 -10.560  1.00  0.71           N  
ATOM   1004  CA  VAL A  71      29.609 -12.914  -9.868  1.00  0.71           C  
ATOM   1005  C   VAL A  71      29.322 -13.793  -8.642  1.00  0.71           C  
ATOM   1006  O   VAL A  71      28.534 -13.423  -7.767  1.00  0.71           O  
ATOM   1007  CB  VAL A  71      30.525 -11.735  -9.464  1.00  0.71           C  
ATOM   1008  CG1 VAL A  71      29.807 -10.772  -8.548  1.00  0.71           C  
ATOM   1009  CG2 VAL A  71      31.771 -12.276  -8.791  1.00  0.71           C  
ATOM   1010  H   VAL A  71      27.560 -12.146 -10.078  1.00  0.71           H  
ATOM   1011  HA  VAL A  71      30.151 -13.516 -10.584  1.00  0.71           H  
ATOM   1012  HB  VAL A  71      30.791 -11.187 -10.360  1.00  0.71           H  
ATOM   1013 1HG1 VAL A  71      30.466  -9.945  -8.304  1.00  0.71           H  
ATOM   1014 2HG1 VAL A  71      28.923 -10.391  -9.039  1.00  0.71           H  
ATOM   1015 3HG1 VAL A  71      29.514 -11.285  -7.632  1.00  0.71           H  
ATOM   1016 1HG2 VAL A  71      32.414 -11.457  -8.543  1.00  0.71           H  
ATOM   1017 2HG2 VAL A  71      31.496 -12.807  -7.889  1.00  0.71           H  
ATOM   1018 3HG2 VAL A  71      32.293 -12.949  -9.457  1.00  0.71           H  
ATOM   1019  N   ARG A  72      30.005 -14.949  -8.564  1.00  0.70           N  
ATOM   1020  CA  ARG A  72      29.925 -15.843  -7.401  1.00  0.70           C  
ATOM   1021  C   ARG A  72      31.235 -16.587  -7.151  1.00  0.70           C  
ATOM   1022  O   ARG A  72      31.813 -17.132  -8.083  1.00  0.70           O  
ATOM   1023  CB  ARG A  72      28.881 -16.927  -7.585  1.00  0.70           C  
ATOM   1024  CG  ARG A  72      27.425 -16.520  -7.696  1.00  0.70           C  
ATOM   1025  CD  ARG A  72      26.849 -15.992  -6.431  1.00  0.70           C  
ATOM   1026  NE  ARG A  72      25.437 -15.741  -6.594  1.00  0.70           N  
ATOM   1027  CZ  ARG A  72      24.926 -14.655  -7.213  1.00  0.70           C  
ATOM   1028  NH1 ARG A  72      25.735 -13.741  -7.717  1.00  0.70           N  
ATOM   1029  NH2 ARG A  72      23.618 -14.512  -7.344  1.00  0.70           N  
ATOM   1030  H   ARG A  72      30.630 -15.178  -9.337  1.00  0.70           H  
ATOM   1031  HA  ARG A  72      29.683 -15.246  -6.521  1.00  0.70           H  
ATOM   1032 1HB  ARG A  72      29.123 -17.462  -8.492  1.00  0.70           H  
ATOM   1033 2HB  ARG A  72      28.953 -17.640  -6.762  1.00  0.70           H  
ATOM   1034 1HG  ARG A  72      27.308 -15.755  -8.450  1.00  0.70           H  
ATOM   1035 2HG  ARG A  72      26.844 -17.392  -7.985  1.00  0.70           H  
ATOM   1036 1HD  ARG A  72      26.975 -16.728  -5.633  1.00  0.70           H  
ATOM   1037 2HD  ARG A  72      27.336 -15.060  -6.154  1.00  0.70           H  
ATOM   1038  HE  ARG A  72      24.788 -16.426  -6.225  1.00  0.70           H  
ATOM   1039 1HH1 ARG A  72      26.751 -13.823  -7.631  1.00  0.70           H  
ATOM   1040 2HH1 ARG A  72      25.367 -12.941  -8.251  1.00  0.70           H  
ATOM   1041 1HH2 ARG A  72      22.983 -15.217  -6.985  1.00  0.70           H  
ATOM   1042 2HH2 ARG A  72      23.257 -13.708  -7.838  1.00  0.70           H  
ATOM   1043  N   GLY A  73      31.710 -16.661  -5.910  1.00  0.70           N  
ATOM   1044  CA  GLY A  73      32.884 -17.509  -5.649  1.00  0.70           C  
ATOM   1045  C   GLY A  73      34.153 -17.007  -6.331  1.00  0.70           C  
ATOM   1046  O   GLY A  73      34.995 -17.806  -6.738  1.00  0.70           O  
ATOM   1047  H   GLY A  73      31.249 -16.179  -5.151  1.00  0.70           H  
ATOM   1048 1HA  GLY A  73      33.054 -17.563  -4.574  1.00  0.70           H  
ATOM   1049 2HA  GLY A  73      32.673 -18.524  -5.984  1.00  0.70           H  
ATOM   1050  N   ASP A  74      34.255 -15.689  -6.498  1.00  0.70           N  
ATOM   1051  CA  ASP A  74      35.348 -15.010  -7.201  1.00  0.70           C  
ATOM   1052  C   ASP A  74      35.322 -15.299  -8.714  1.00  0.70           C  
ATOM   1053  O   ASP A  74      36.259 -14.945  -9.432  1.00  0.70           O  
ATOM   1054  CB  ASP A  74      36.723 -15.445  -6.637  1.00  0.70           C  
ATOM   1055  CG  ASP A  74      36.851 -15.260  -5.100  1.00  0.70           C  
ATOM   1056  OD1 ASP A  74      36.027 -14.576  -4.527  1.00  0.70           O  
ATOM   1057  OD2 ASP A  74      37.766 -15.807  -4.524  1.00  0.70           O  
ATOM   1058  H   ASP A  74      33.512 -15.124  -6.119  1.00  0.70           H  
ATOM   1059  HA  ASP A  74      35.237 -13.937  -7.072  1.00  0.70           H  
ATOM   1060 1HB  ASP A  74      36.949 -16.471  -6.905  1.00  0.70           H  
ATOM   1061 2HB  ASP A  74      37.499 -14.828  -7.103  1.00  0.70           H  
ATOM   1062  N   VAL A  75      34.214 -15.862  -9.219  1.00  0.71           N  
ATOM   1063  CA  VAL A  75      34.059 -16.113 -10.647  1.00  0.71           C  
ATOM   1064  C   VAL A  75      33.031 -15.163 -11.243  1.00  0.71           C  
ATOM   1065  O   VAL A  75      31.891 -15.076 -10.784  1.00  0.71           O  
ATOM   1066  CB  VAL A  75      33.613 -17.563 -10.897  1.00  0.71           C  
ATOM   1067  CG1 VAL A  75      33.440 -17.814 -12.386  1.00  0.71           C  
ATOM   1068  CG2 VAL A  75      34.623 -18.500 -10.295  1.00  0.71           C  
ATOM   1069  H   VAL A  75      33.467 -16.179  -8.608  1.00  0.71           H  
ATOM   1070  HA  VAL A  75      35.016 -15.951 -11.142  1.00  0.71           H  
ATOM   1071  HB  VAL A  75      32.646 -17.725 -10.423  1.00  0.71           H  
ATOM   1072 1HG1 VAL A  75      33.114 -18.839 -12.554  1.00  0.71           H  
ATOM   1073 2HG1 VAL A  75      32.700 -17.129 -12.787  1.00  0.71           H  
ATOM   1074 3HG1 VAL A  75      34.398 -17.646 -12.877  1.00  0.71           H  
ATOM   1075 1HG2 VAL A  75      34.292 -19.522 -10.450  1.00  0.71           H  
ATOM   1076 2HG2 VAL A  75      35.592 -18.344 -10.768  1.00  0.71           H  
ATOM   1077 3HG2 VAL A  75      34.703 -18.308  -9.227  1.00  0.71           H  
ATOM   1078  N   VAL A  76      33.453 -14.440 -12.263  1.00  0.74           N  
ATOM   1079  CA  VAL A  76      32.634 -13.449 -12.934  1.00  0.74           C  
ATOM   1080  C   VAL A  76      32.255 -13.923 -14.306  1.00  0.74           C  
ATOM   1081  O   VAL A  76      33.114 -14.346 -15.079  1.00  0.74           O  
ATOM   1082  CB  VAL A  76      33.401 -12.136 -13.082  1.00  0.74           C  
ATOM   1083  CG1 VAL A  76      32.615 -11.152 -13.819  1.00  0.74           C  
ATOM   1084  CG2 VAL A  76      33.729 -11.613 -11.783  1.00  0.74           C  
ATOM   1085  H   VAL A  76      34.399 -14.591 -12.593  1.00  0.74           H  
ATOM   1086  HA  VAL A  76      31.736 -13.282 -12.350  1.00  0.74           H  
ATOM   1087  HB  VAL A  76      34.294 -12.323 -13.618  1.00  0.74           H  
ATOM   1088 1HG1 VAL A  76      33.197 -10.258 -13.908  1.00  0.74           H  
ATOM   1089 2HG1 VAL A  76      32.377 -11.532 -14.813  1.00  0.74           H  
ATOM   1090 3HG1 VAL A  76      31.698 -10.953 -13.267  1.00  0.74           H  
ATOM   1091 1HG2 VAL A  76      34.285 -10.698 -11.901  1.00  0.74           H  
ATOM   1092 2HG2 VAL A  76      32.831 -11.413 -11.252  1.00  0.74           H  
ATOM   1093 3HG2 VAL A  76      34.323 -12.345 -11.244  1.00  0.74           H  
ATOM   1094  N   VAL A  77      30.972 -13.889 -14.608  1.00  0.79           N  
ATOM   1095  CA  VAL A  77      30.559 -14.346 -15.914  1.00  0.79           C  
ATOM   1096  C   VAL A  77      29.786 -13.279 -16.639  1.00  0.79           C  
ATOM   1097  O   VAL A  77      28.819 -12.726 -16.109  1.00  0.79           O  
ATOM   1098  CB  VAL A  77      29.737 -15.639 -15.819  1.00  0.79           C  
ATOM   1099  CG1 VAL A  77      29.314 -16.087 -17.209  1.00  0.79           C  
ATOM   1100  CG2 VAL A  77      30.601 -16.701 -15.161  1.00  0.79           C  
ATOM   1101  H   VAL A  77      30.311 -13.512 -13.931  1.00  0.79           H  
ATOM   1102  HA  VAL A  77      31.444 -14.570 -16.497  1.00  0.79           H  
ATOM   1103  HB  VAL A  77      28.830 -15.465 -15.238  1.00  0.79           H  
ATOM   1104 1HG1 VAL A  77      28.737 -17.006 -17.135  1.00  0.79           H  
ATOM   1105 2HG1 VAL A  77      28.712 -15.314 -17.677  1.00  0.79           H  
ATOM   1106 3HG1 VAL A  77      30.206 -16.263 -17.818  1.00  0.79           H  
ATOM   1107 1HG2 VAL A  77      30.069 -17.629 -15.100  1.00  0.79           H  
ATOM   1108 2HG2 VAL A  77      31.477 -16.830 -15.748  1.00  0.79           H  
ATOM   1109 3HG2 VAL A  77      30.890 -16.390 -14.173  1.00  0.79           H  
ATOM   1110  N   SER A  78      30.240 -12.958 -17.843  1.00  0.90           N  
ATOM   1111  CA  SER A  78      29.564 -11.961 -18.648  1.00  0.90           C  
ATOM   1112  C   SER A  78      28.949 -12.619 -19.868  1.00  0.90           C  
ATOM   1113  O   SER A  78      29.394 -13.684 -20.294  1.00  0.90           O  
ATOM   1114  CB  SER A  78      30.516 -10.845 -19.052  1.00  0.90           C  
ATOM   1115  OG  SER A  78      31.526 -11.322 -19.893  1.00  0.90           O  
ATOM   1116  H   SER A  78      31.067 -13.438 -18.199  1.00  0.90           H  
ATOM   1117  HA  SER A  78      28.768 -11.538 -18.059  1.00  0.90           H  
ATOM   1118 1HB  SER A  78      29.953 -10.062 -19.562  1.00  0.90           H  
ATOM   1119 2HB  SER A  78      30.957 -10.398 -18.160  1.00  0.90           H  
ATOM   1120  HG  SER A  78      32.004 -10.537 -20.244  1.00  0.90           H  
ATOM   1121  N   ALA A  79      27.980 -11.959 -20.492  1.00  1.07           N  
ATOM   1122  CA  ALA A  79      27.398 -12.527 -21.712  1.00  1.07           C  
ATOM   1123  C   ALA A  79      27.031 -11.477 -22.743  1.00  1.07           C  
ATOM   1124  O   ALA A  79      26.758 -10.310 -22.404  1.00  1.07           O  
ATOM   1125  CB  ALA A  79      26.159 -13.339 -21.378  1.00  1.07           C  
ATOM   1126  H   ALA A  79      27.633 -11.098 -20.070  1.00  1.07           H  
ATOM   1127  HA  ALA A  79      28.143 -13.179 -22.161  1.00  1.07           H  
ATOM   1128 1HB  ALA A  79      25.772 -13.784 -22.289  1.00  1.07           H  
ATOM   1129 2HB  ALA A  79      26.428 -14.127 -20.678  1.00  1.07           H  
ATOM   1130 3HB  ALA A  79      25.397 -12.693 -20.934  1.00  1.07           H  
ATOM   1131  N   ASP A  80      26.995 -11.923 -24.016  1.00  1.34           N  
ATOM   1132  CA  ASP A  80      26.616 -11.017 -25.105  1.00  1.34           C  
ATOM   1133  C   ASP A  80      25.894 -11.690 -26.278  1.00  1.34           C  
ATOM   1134  O   ASP A  80      25.789 -12.926 -26.381  1.00  1.34           O  
ATOM   1135  CB  ASP A  80      27.855 -10.324 -25.713  1.00  1.34           C  
ATOM   1136  CG  ASP A  80      28.774 -11.246 -26.569  1.00  1.34           C  
ATOM   1137  OD1 ASP A  80      29.890 -11.470 -26.203  1.00  1.34           O  
ATOM   1138  OD2 ASP A  80      28.329 -11.644 -27.644  1.00  1.34           O  
ATOM   1139  H   ASP A  80      27.254 -12.896 -24.195  1.00  1.34           H  
ATOM   1140  HA  ASP A  80      25.946 -10.262 -24.696  1.00  1.34           H  
ATOM   1141 1HB  ASP A  80      27.538  -9.475 -26.325  1.00  1.34           H  
ATOM   1142 2HB  ASP A  80      28.456  -9.914 -24.915  1.00  1.34           H  
ATOM   1143  N   ASP A  81      25.431 -10.821 -27.189  1.00  1.69           N  
ATOM   1144  CA  ASP A  81      24.772 -11.169 -28.444  1.00  1.69           C  
ATOM   1145  C   ASP A  81      25.519 -10.671 -29.696  1.00  1.69           C  
ATOM   1146  O   ASP A  81      24.895 -10.469 -30.741  1.00  1.69           O  
ATOM   1147  CB  ASP A  81      23.333 -10.613 -28.448  1.00  1.69           C  
ATOM   1148  CG  ASP A  81      23.197  -9.049 -28.303  1.00  1.69           C  
ATOM   1149  OD1 ASP A  81      24.164  -8.385 -27.978  1.00  1.69           O  
ATOM   1150  OD2 ASP A  81      22.110  -8.557 -28.540  1.00  1.69           O  
ATOM   1151  H   ASP A  81      25.559  -9.840 -26.996  1.00  1.69           H  
ATOM   1152  HA  ASP A  81      24.717 -12.255 -28.507  1.00  1.69           H  
ATOM   1153 1HB  ASP A  81      22.859 -10.885 -29.386  1.00  1.69           H  
ATOM   1154 2HB  ASP A  81      22.763 -11.084 -27.640  1.00  1.69           H  
ATOM   1155  N   GLU A  82      26.825 -10.399 -29.570  1.00  2.09           N  
ATOM   1156  CA  GLU A  82      27.609  -9.875 -30.696  1.00  2.09           C  
ATOM   1157  C   GLU A  82      28.905 -10.627 -31.028  1.00  2.09           C  
ATOM   1158  O   GLU A  82      29.602 -10.249 -31.972  1.00  2.09           O  
ATOM   1159  CB  GLU A  82      27.953  -8.391 -30.502  1.00  2.09           C  
ATOM   1160  CG  GLU A  82      26.749  -7.437 -30.493  1.00  2.09           C  
ATOM   1161  CD  GLU A  82      27.151  -5.976 -30.469  1.00  2.09           C  
ATOM   1162  OE1 GLU A  82      28.326  -5.709 -30.439  1.00  2.09           O  
ATOM   1163  OE2 GLU A  82      26.285  -5.130 -30.504  1.00  2.09           O  
ATOM   1164  H   GLU A  82      27.294 -10.628 -28.692  1.00  2.09           H  
ATOM   1165  HA  GLU A  82      26.977  -9.935 -31.577  1.00  2.09           H  
ATOM   1166 1HB  GLU A  82      28.480  -8.267 -29.552  1.00  2.09           H  
ATOM   1167 2HB  GLU A  82      28.628  -8.070 -31.293  1.00  2.09           H  
ATOM   1168 1HG  GLU A  82      26.139  -7.627 -31.376  1.00  2.09           H  
ATOM   1169 2HG  GLU A  82      26.139  -7.653 -29.614  1.00  2.09           H  
ATOM   1170  N   ALA A  83      29.238 -11.677 -30.292  1.00  2.43           N  
ATOM   1171  CA  ALA A  83      30.484 -12.397 -30.525  1.00  2.43           C  
ATOM   1172  C   ALA A  83      30.601 -12.946 -31.951  1.00  2.43           C  
ATOM   1173  O   ALA A  83      29.624 -13.383 -32.569  1.00  2.43           O  
ATOM   1174  CB  ALA A  83      30.596 -13.542 -29.536  1.00  2.43           C  
ATOM   1175  H   ALA A  83      28.661 -11.947 -29.487  1.00  2.43           H  
ATOM   1176  HA  ALA A  83      31.306 -11.701 -30.362  1.00  2.43           H  
ATOM   1177 1HB  ALA A  83      31.539 -14.061 -29.673  1.00  2.43           H  
ATOM   1178 2HB  ALA A  83      30.541 -13.141 -28.516  1.00  2.43           H  
ATOM   1179 3HB  ALA A  83      29.771 -14.239 -29.690  1.00  2.43           H  
ATOM   1180  N   ALA A  84      31.823 -12.951 -32.482  1.00  2.59           N  
ATOM   1181  CA  ALA A  84      32.057 -13.497 -33.817  1.00  2.59           C  
ATOM   1182  C   ALA A  84      31.122 -12.852 -34.847  1.00  2.59           C  
ATOM   1183  O   ALA A  84      31.185 -11.646 -35.074  1.00  2.59           O  
ATOM   1184  CB  ALA A  84      31.891 -15.014 -33.796  1.00  2.59           C  
ATOM   1185  H   ALA A  84      32.597 -12.570 -31.958  1.00  2.59           H  
ATOM   1186  HA  ALA A  84      33.082 -13.260 -34.104  1.00  2.59           H  
ATOM   1187 1HB  ALA A  84      32.107 -15.416 -34.787  1.00  2.59           H  
ATOM   1188 2HB  ALA A  84      32.590 -15.441 -33.079  1.00  2.59           H  
ATOM   1189 3HB  ALA A  84      30.877 -15.293 -33.509  1.00  2.59           H  
ATOM   1190  N   GLY A  85      30.276 -13.656 -35.493  1.00  2.49           N  
ATOM   1191  CA  GLY A  85      29.365 -13.169 -36.528  1.00  2.49           C  
ATOM   1192  C   GLY A  85      28.003 -12.702 -35.994  1.00  2.49           C  
ATOM   1193  O   GLY A  85      27.083 -12.462 -36.779  1.00  2.49           O  
ATOM   1194  H   GLY A  85      30.252 -14.638 -35.265  1.00  2.49           H  
ATOM   1195 1HA  GLY A  85      29.842 -12.348 -37.062  1.00  2.49           H  
ATOM   1196 2HA  GLY A  85      29.207 -13.963 -37.256  1.00  2.49           H  
ATOM   1197  N   GLY A  86      27.865 -12.585 -34.673  1.00  2.19           N  
ATOM   1198  CA  GLY A  86      26.591 -12.227 -34.046  1.00  2.19           C  
ATOM   1199  C   GLY A  86      26.042 -13.377 -33.200  1.00  2.19           C  
ATOM   1200  O   GLY A  86      24.844 -13.448 -32.917  1.00  2.19           O  
ATOM   1201  H   GLY A  86      28.662 -12.775 -34.070  1.00  2.19           H  
ATOM   1202 1HA  GLY A  86      26.737 -11.351 -33.418  1.00  2.19           H  
ATOM   1203 2HA  GLY A  86      25.867 -11.956 -34.811  1.00  2.19           H  
ATOM   1204  N   ASP A  87      26.920 -14.315 -32.871  1.00  1.81           N  
ATOM   1205  CA  ASP A  87      26.597 -15.464 -32.040  1.00  1.81           C  
ATOM   1206  C   ASP A  87      26.614 -15.020 -30.597  1.00  1.81           C  
ATOM   1207  O   ASP A  87      27.225 -14.006 -30.273  1.00  1.81           O  
ATOM   1208  CB  ASP A  87      27.609 -16.597 -32.229  1.00  1.81           C  
ATOM   1209  CG  ASP A  87      27.538 -17.276 -33.599  1.00  1.81           C  
ATOM   1210  OD1 ASP A  87      26.579 -17.069 -34.307  1.00  1.81           O  
ATOM   1211  OD2 ASP A  87      28.446 -18.005 -33.921  1.00  1.81           O  
ATOM   1212  H   ASP A  87      27.890 -14.160 -33.115  1.00  1.81           H  
ATOM   1213  HA  ASP A  87      25.598 -15.822 -32.288  1.00  1.81           H  
ATOM   1214 1HB  ASP A  87      28.616 -16.192 -32.094  1.00  1.81           H  
ATOM   1215 2HB  ASP A  87      27.460 -17.348 -31.448  1.00  1.81           H  
ATOM   1216  N   GLY A  88      25.963 -15.746 -29.717  1.00  1.46           N  
ATOM   1217  CA  GLY A  88      26.114 -15.350 -28.335  1.00  1.46           C  
ATOM   1218  C   GLY A  88      27.352 -15.970 -27.752  1.00  1.46           C  
ATOM   1219  O   GLY A  88      27.994 -16.823 -28.375  1.00  1.46           O  
ATOM   1220  H   GLY A  88      25.430 -16.561 -29.984  1.00  1.46           H  
ATOM   1221 1HA  GLY A  88      26.179 -14.268 -28.273  1.00  1.46           H  
ATOM   1222 2HA  GLY A  88      25.263 -15.670 -27.744  1.00  1.46           H  
ATOM   1223  N   ALA A  89      27.656 -15.576 -26.532  1.00  1.18           N  
ATOM   1224  CA  ALA A  89      28.769 -16.163 -25.800  1.00  1.18           C  
ATOM   1225  C   ALA A  89      28.691 -15.841 -24.331  1.00  1.18           C  
ATOM   1226  O   ALA A  89      28.055 -14.860 -23.920  1.00  1.18           O  
ATOM   1227  CB  ALA A  89      30.104 -15.692 -26.339  1.00  1.18           C  
ATOM   1228  H   ALA A  89      27.089 -14.824 -26.136  1.00  1.18           H  
ATOM   1229  HA  ALA A  89      28.711 -17.249 -25.905  1.00  1.18           H  
ATOM   1230 1HB  ALA A  89      30.911 -16.168 -25.776  1.00  1.18           H  
ATOM   1231 2HB  ALA A  89      30.196 -15.951 -27.390  1.00  1.18           H  
ATOM   1232 3HB  ALA A  89      30.175 -14.605 -26.225  1.00  1.18           H  
ATOM   1233  N   LEU A  90      29.377 -16.657 -23.542  1.00  0.99           N  
ATOM   1234  CA  LEU A  90      29.583 -16.368 -22.140  1.00  0.99           C  
ATOM   1235  C   LEU A  90      31.085 -16.268 -21.918  1.00  0.99           C  
ATOM   1236  O   LEU A  90      31.858 -17.034 -22.498  1.00  0.99           O  
ATOM   1237  CB  LEU A  90      28.995 -17.467 -21.254  1.00  0.99           C  
ATOM   1238  CG  LEU A  90      27.509 -17.626 -21.280  1.00  0.99           C  
ATOM   1239  CD1 LEU A  90      27.147 -18.592 -22.429  1.00  0.99           C  
ATOM   1240  CD2 LEU A  90      27.040 -18.147 -19.930  1.00  0.99           C  
ATOM   1241  H   LEU A  90      29.809 -17.500 -23.928  1.00  0.99           H  
ATOM   1242  HA  LEU A  90      29.122 -15.418 -21.897  1.00  0.99           H  
ATOM   1243 1HB  LEU A  90      29.376 -18.391 -21.595  1.00  0.99           H  
ATOM   1244 2HB  LEU A  90      29.316 -17.307 -20.224  1.00  0.99           H  
ATOM   1245  HG  LEU A  90      27.039 -16.660 -21.483  1.00  0.99           H  
ATOM   1246 1HD1 LEU A  90      26.079 -18.714 -22.484  1.00  0.99           H  
ATOM   1247 2HD1 LEU A  90      27.502 -18.198 -23.370  1.00  0.99           H  
ATOM   1248 3HD1 LEU A  90      27.613 -19.567 -22.257  1.00  0.99           H  
ATOM   1249 1HD2 LEU A  90      25.983 -18.257 -19.947  1.00  0.99           H  
ATOM   1250 2HD2 LEU A  90      27.503 -19.112 -19.723  1.00  0.99           H  
ATOM   1251 3HD2 LEU A  90      27.314 -17.438 -19.154  1.00  0.99           H  
ATOM   1252  N   HIS A  91      31.515 -15.356 -21.072  1.00  0.87           N  
ATOM   1253  CA  HIS A  91      32.946 -15.219 -20.828  1.00  0.87           C  
ATOM   1254  C   HIS A  91      33.198 -15.269 -19.348  1.00  0.87           C  
ATOM   1255  O   HIS A  91      32.594 -14.524 -18.572  1.00  0.87           O  
ATOM   1256  CB  HIS A  91      33.473 -13.908 -21.424  1.00  0.87           C  
ATOM   1257  CG  HIS A  91      33.257 -13.805 -22.909  1.00  0.87           C  
ATOM   1258  ND1 HIS A  91      34.088 -14.403 -23.823  1.00  0.87           N  
ATOM   1259  CD2 HIS A  91      32.296 -13.185 -23.630  1.00  0.87           C  
ATOM   1260  CE1 HIS A  91      33.656 -14.157 -25.039  1.00  0.87           C  
ATOM   1261  NE2 HIS A  91      32.577 -13.421 -24.954  1.00  0.87           N  
ATOM   1262  H   HIS A  91      30.841 -14.736 -20.625  1.00  0.87           H  
ATOM   1263  HA  HIS A  91      33.495 -16.045 -21.281  1.00  0.87           H  
ATOM   1264 1HB  HIS A  91      32.983 -13.066 -20.950  1.00  0.87           H  
ATOM   1265 2HB  HIS A  91      34.543 -13.821 -21.225  1.00  0.87           H  
ATOM   1266  HD1 HIS A  91      34.912 -14.966 -23.635  1.00  0.87           H  
ATOM   1267  HD2 HIS A  91      31.422 -12.588 -23.354  1.00  0.87           H  
ATOM   1268  HE1 HIS A  91      34.193 -14.553 -25.902  1.00  0.87           H  
ATOM   1269  N   VAL A  92      34.082 -16.169 -18.952  1.00  0.81           N  
ATOM   1270  CA  VAL A  92      34.314 -16.379 -17.545  1.00  0.81           C  
ATOM   1271  C   VAL A  92      35.672 -15.826 -17.126  1.00  0.81           C  
ATOM   1272  O   VAL A  92      36.696 -16.133 -17.755  1.00  0.81           O  
ATOM   1273  CB  VAL A  92      34.280 -17.876 -17.235  1.00  0.81           C  
ATOM   1274  CG1 VAL A  92      34.474 -18.054 -15.745  1.00  0.81           C  
ATOM   1275  CG2 VAL A  92      32.998 -18.540 -17.774  1.00  0.81           C  
ATOM   1276  H   VAL A  92      34.567 -16.750 -19.639  1.00  0.81           H  
ATOM   1277  HA  VAL A  92      33.535 -15.876 -16.976  1.00  0.81           H  
ATOM   1278  HB  VAL A  92      35.129 -18.339 -17.726  1.00  0.81           H  
ATOM   1279 1HG1 VAL A  92      34.499 -19.094 -15.484  1.00  0.81           H  
ATOM   1280 2HG1 VAL A  92      35.398 -17.590 -15.446  1.00  0.81           H  
ATOM   1281 3HG1 VAL A  92      33.651 -17.576 -15.231  1.00  0.81           H  
ATOM   1282 1HG2 VAL A  92      33.026 -19.609 -17.557  1.00  0.81           H  
ATOM   1283 2HG2 VAL A  92      32.129 -18.116 -17.328  1.00  0.81           H  
ATOM   1284 3HG2 VAL A  92      32.950 -18.393 -18.857  1.00  0.81           H  
ATOM   1285  N   TYR A  93      35.654 -15.016 -16.066  1.00  0.80           N  
ATOM   1286  CA  TYR A  93      36.819 -14.366 -15.478  1.00  0.80           C  
ATOM   1287  C   TYR A  93      36.967 -14.698 -14.003  1.00  0.80           C  
ATOM   1288  O   TYR A  93      35.989 -14.983 -13.316  1.00  0.80           O  
ATOM   1289  CB  TYR A  93      36.687 -12.851 -15.582  1.00  0.80           C  
ATOM   1290  CG  TYR A  93      36.641 -12.337 -16.907  1.00  0.80           C  
ATOM   1291  CD1 TYR A  93      35.448 -12.308 -17.605  1.00  0.80           C  
ATOM   1292  CD2 TYR A  93      37.778 -11.870 -17.445  1.00  0.80           C  
ATOM   1293  CE1 TYR A  93      35.437 -11.805 -18.874  1.00  0.80           C  
ATOM   1294  CE2 TYR A  93      37.783 -11.389 -18.687  1.00  0.80           C  
ATOM   1295  CZ  TYR A  93      36.620 -11.343 -19.421  1.00  0.80           C  
ATOM   1296  OH  TYR A  93      36.628 -10.842 -20.694  1.00  0.80           O  
ATOM   1297  H   TYR A  93      34.750 -14.821 -15.646  1.00  0.80           H  
ATOM   1298  HA  TYR A  93      37.713 -14.708 -15.993  1.00  0.80           H  
ATOM   1299 1HB  TYR A  93      35.801 -12.537 -15.089  1.00  0.80           H  
ATOM   1300 2HB  TYR A  93      37.531 -12.388 -15.068  1.00  0.80           H  
ATOM   1301  HD1 TYR A  93      34.525 -12.683 -17.151  1.00  0.80           H  
ATOM   1302  HD2 TYR A  93      38.696 -11.898 -16.867  1.00  0.80           H  
ATOM   1303  HE1 TYR A  93      34.507 -11.769 -19.448  1.00  0.80           H  
ATOM   1304  HE2 TYR A  93      38.713 -11.043 -19.094  1.00  0.80           H  
ATOM   1305  HH  TYR A  93      35.718 -10.544 -20.928  1.00  0.80           H  
ATOM   1306  N   ARG A  94      38.184 -14.629 -13.499  1.00  0.81           N  
ATOM   1307  CA  ARG A  94      38.410 -14.780 -12.074  1.00  0.81           C  
ATOM   1308  C   ARG A  94      38.813 -13.450 -11.456  1.00  0.81           C  
ATOM   1309  O   ARG A  94      39.595 -12.706 -12.049  1.00  0.81           O  
ATOM   1310  CB  ARG A  94      39.487 -15.809 -11.794  1.00  0.81           C  
ATOM   1311  CG  ARG A  94      39.727 -16.082 -10.326  1.00  0.81           C  
ATOM   1312  CD  ARG A  94      40.646 -17.216 -10.125  1.00  0.81           C  
ATOM   1313  NE  ARG A  94      40.868 -17.480  -8.718  1.00  0.81           N  
ATOM   1314  CZ  ARG A  94      41.696 -18.429  -8.248  1.00  0.81           C  
ATOM   1315  NH1 ARG A  94      42.369 -19.173  -9.091  1.00  0.81           N  
ATOM   1316  NH2 ARG A  94      41.827 -18.607  -6.943  1.00  0.81           N  
ATOM   1317  H   ARG A  94      38.966 -14.451 -14.121  1.00  0.81           H  
ATOM   1318  HA  ARG A  94      37.488 -15.116 -11.602  1.00  0.81           H  
ATOM   1319 1HB  ARG A  94      39.224 -16.730 -12.246  1.00  0.81           H  
ATOM   1320 2HB  ARG A  94      40.428 -15.481 -12.236  1.00  0.81           H  
ATOM   1321 1HG  ARG A  94      40.174 -15.204  -9.858  1.00  0.81           H  
ATOM   1322 2HG  ARG A  94      38.774 -16.306  -9.836  1.00  0.81           H  
ATOM   1323 1HD  ARG A  94      40.227 -18.115 -10.581  1.00  0.81           H  
ATOM   1324 2HD  ARG A  94      41.608 -16.992 -10.586  1.00  0.81           H  
ATOM   1325  HE  ARG A  94      40.359 -16.915  -8.045  1.00  0.81           H  
ATOM   1326 1HH1 ARG A  94      42.264 -19.021 -10.088  1.00  0.81           H  
ATOM   1327 2HH1 ARG A  94      42.989 -19.895  -8.759  1.00  0.81           H  
ATOM   1328 1HH2 ARG A  94      41.301 -18.028  -6.299  1.00  0.81           H  
ATOM   1329 2HH2 ARG A  94      42.447 -19.322  -6.594  1.00  0.81           H  
ATOM   1330  N   ILE A  95      38.274 -13.152 -10.278  1.00  0.83           N  
ATOM   1331  CA  ILE A  95      38.669 -11.974  -9.514  1.00  0.83           C  
ATOM   1332  C   ILE A  95      39.766 -12.340  -8.545  1.00  0.83           C  
ATOM   1333  O   ILE A  95      39.661 -13.350  -7.854  1.00  0.83           O  
ATOM   1334  CB  ILE A  95      37.500 -11.349  -8.706  1.00  0.83           C  
ATOM   1335  CG1 ILE A  95      36.465 -10.818  -9.601  1.00  0.83           C  
ATOM   1336  CG2 ILE A  95      38.013 -10.234  -7.751  1.00  0.83           C  
ATOM   1337  CD1 ILE A  95      35.219 -10.465  -8.886  1.00  0.83           C  
ATOM   1338  H   ILE A  95      37.590 -13.791  -9.881  1.00  0.83           H  
ATOM   1339  HA  ILE A  95      39.051 -11.223 -10.199  1.00  0.83           H  
ATOM   1340  HB  ILE A  95      37.028 -12.130  -8.106  1.00  0.83           H  
ATOM   1341 1HG1 ILE A  95      36.843  -9.916 -10.059  1.00  0.83           H  
ATOM   1342 2HG1 ILE A  95      36.261 -11.548 -10.372  1.00  0.83           H  
ATOM   1343 1HG2 ILE A  95      37.177  -9.828  -7.186  1.00  0.83           H  
ATOM   1344 2HG2 ILE A  95      38.738 -10.647  -7.056  1.00  0.83           H  
ATOM   1345 3HG2 ILE A  95      38.480  -9.438  -8.335  1.00  0.83           H  
ATOM   1346 1HD1 ILE A  95      34.489 -10.059  -9.569  1.00  0.83           H  
ATOM   1347 2HD1 ILE A  95      34.826 -11.363  -8.425  1.00  0.83           H  
ATOM   1348 3HD1 ILE A  95      35.446  -9.723  -8.125  1.00  0.83           H  
ATOM   1349  N   ASP A  96      40.821 -11.534  -8.524  1.00  0.87           N  
ATOM   1350  CA  ASP A  96      41.924 -11.671  -7.587  1.00  0.87           C  
ATOM   1351  C   ASP A  96      41.738 -10.714  -6.417  1.00  0.87           C  
ATOM   1352  O   ASP A  96      42.027  -9.522  -6.581  1.00  0.87           O  
ATOM   1353  CB  ASP A  96      43.240 -11.317  -8.235  1.00  0.87           C  
ATOM   1354  CG  ASP A  96      44.420 -11.396  -7.255  1.00  0.87           C  
ATOM   1355  OD1 ASP A  96      44.233 -11.756  -6.102  1.00  0.87           O  
ATOM   1356  OD2 ASP A  96      45.473 -10.953  -7.638  1.00  0.87           O  
ATOM   1357  H   ASP A  96      40.841 -10.770  -9.198  1.00  0.87           H  
ATOM   1358  HA  ASP A  96      41.984 -12.705  -7.268  1.00  0.87           H  
ATOM   1359 1HB  ASP A  96      43.427 -11.999  -9.067  1.00  0.87           H  
ATOM   1360 2HB  ASP A  96      43.185 -10.309  -8.653  1.00  0.87           H  
ATOM   1361  N   PRO A  97      41.316 -11.183  -5.223  1.00  0.90           N  
ATOM   1362  CA  PRO A  97      41.025 -10.401  -4.036  1.00  0.90           C  
ATOM   1363  C   PRO A  97      42.218  -9.592  -3.540  1.00  0.90           C  
ATOM   1364  O   PRO A  97      42.047  -8.622  -2.800  1.00  0.90           O  
ATOM   1365  CB  PRO A  97      40.711 -11.487  -2.998  1.00  0.90           C  
ATOM   1366  CG  PRO A  97      40.303 -12.683  -3.784  1.00  0.90           C  
ATOM   1367  CD  PRO A  97      41.139 -12.637  -5.007  1.00  0.90           C  
ATOM   1368  HA  PRO A  97      40.165  -9.749  -4.231  1.00  0.90           H  
ATOM   1369 1HB  PRO A  97      41.604 -11.674  -2.383  1.00  0.90           H  
ATOM   1370 2HB  PRO A  97      39.935 -11.174  -2.327  1.00  0.90           H  
ATOM   1371 1HG  PRO A  97      40.466 -13.600  -3.199  1.00  0.90           H  
ATOM   1372 2HG  PRO A  97      39.251 -12.665  -4.033  1.00  0.90           H  
ATOM   1373 1HD  PRO A  97      42.115 -13.131  -4.861  1.00  0.90           H  
ATOM   1374 2HD  PRO A  97      40.546 -13.104  -5.758  1.00  0.90           H  
ATOM   1375  N   ALA A  98      43.438 -10.004  -3.915  1.00  0.92           N  
ATOM   1376  CA  ALA A  98      44.632  -9.316  -3.448  1.00  0.92           C  
ATOM   1377  C   ALA A  98      44.933  -8.065  -4.248  1.00  0.92           C  
ATOM   1378  O   ALA A  98      45.629  -7.169  -3.764  1.00  0.92           O  
ATOM   1379  CB  ALA A  98      45.820 -10.249  -3.517  1.00  0.92           C  
ATOM   1380  H   ALA A  98      43.573 -10.788  -4.566  1.00  0.92           H  
ATOM   1381  HA  ALA A  98      44.466  -9.023  -2.413  1.00  0.92           H  
ATOM   1382 1HB  ALA A  98      46.704  -9.742  -3.138  1.00  0.92           H  
ATOM   1383 2HB  ALA A  98      45.621 -11.135  -2.920  1.00  0.92           H  
ATOM   1384 3HB  ALA A  98      45.982 -10.541  -4.560  1.00  0.92           H  
ATOM   1385  N   THR A  99      44.454  -8.021  -5.489  1.00  0.93           N  
ATOM   1386  CA  THR A  99      44.745  -6.889  -6.352  1.00  0.93           C  
ATOM   1387  C   THR A  99      43.476  -6.244  -6.902  1.00  0.93           C  
ATOM   1388  O   THR A  99      43.541  -5.176  -7.511  1.00  0.93           O  
ATOM   1389  CB  THR A  99      45.723  -7.264  -7.497  1.00  0.93           C  
ATOM   1390  OG1 THR A  99      45.157  -8.267  -8.368  1.00  0.93           O  
ATOM   1391  CG2 THR A  99      47.018  -7.792  -6.931  1.00  0.93           C  
ATOM   1392  H   THR A  99      43.862  -8.776  -5.830  1.00  0.93           H  
ATOM   1393  HA  THR A  99      45.247  -6.130  -5.754  1.00  0.93           H  
ATOM   1394  HB  THR A  99      45.930  -6.369  -8.080  1.00  0.93           H  
ATOM   1395  HG1 THR A  99      45.278  -9.178  -7.975  1.00  0.93           H  
ATOM   1396 1HG2 THR A  99      47.698  -8.028  -7.746  1.00  0.93           H  
ATOM   1397 2HG2 THR A  99      47.469  -7.039  -6.285  1.00  0.93           H  
ATOM   1398 3HG2 THR A  99      46.820  -8.697  -6.356  1.00  0.93           H  
ATOM   1399  N   ARG A 100      42.321  -6.888  -6.678  1.00  0.92           N  
ATOM   1400  CA  ARG A 100      41.026  -6.453  -7.202  1.00  0.92           C  
ATOM   1401  C   ARG A 100      41.050  -6.391  -8.723  1.00  0.92           C  
ATOM   1402  O   ARG A 100      40.550  -5.447  -9.337  1.00  0.92           O  
ATOM   1403  CB  ARG A 100      40.658  -5.089  -6.652  1.00  0.92           C  
ATOM   1404  CG  ARG A 100      40.467  -5.010  -5.153  1.00  0.92           C  
ATOM   1405  CD  ARG A 100      40.154  -3.617  -4.735  1.00  0.92           C  
ATOM   1406  NE  ARG A 100      41.232  -2.700  -5.109  1.00  0.92           N  
ATOM   1407  CZ  ARG A 100      41.207  -1.365  -4.939  1.00  0.92           C  
ATOM   1408  NH1 ARG A 100      40.171  -0.788  -4.373  1.00  0.92           N  
ATOM   1409  NH2 ARG A 100      42.231  -0.631  -5.338  1.00  0.92           N  
ATOM   1410  H   ARG A 100      42.341  -7.764  -6.172  1.00  0.92           H  
ATOM   1411  HA  ARG A 100      40.271  -7.177  -6.893  1.00  0.92           H  
ATOM   1412 1HB  ARG A 100      41.413  -4.366  -6.892  1.00  0.92           H  
ATOM   1413 2HB  ARG A 100      39.749  -4.753  -7.121  1.00  0.92           H  
ATOM   1414 1HG  ARG A 100      39.633  -5.652  -4.853  1.00  0.92           H  
ATOM   1415 2HG  ARG A 100      41.377  -5.335  -4.643  1.00  0.92           H  
ATOM   1416 1HD  ARG A 100      39.240  -3.285  -5.220  1.00  0.92           H  
ATOM   1417 2HD  ARG A 100      40.022  -3.581  -3.651  1.00  0.92           H  
ATOM   1418  HE  ARG A 100      42.053  -3.098  -5.553  1.00  0.92           H  
ATOM   1419 1HH1 ARG A 100      39.386  -1.345  -4.062  1.00  0.92           H  
ATOM   1420 2HH1 ARG A 100      40.164   0.221  -4.243  1.00  0.92           H  
ATOM   1421 1HH2 ARG A 100      43.031  -1.073  -5.773  1.00  0.92           H  
ATOM   1422 2HH2 ARG A 100      42.212   0.371  -5.210  1.00  0.92           H  
ATOM   1423  N   ARG A 101      41.614  -7.430  -9.329  1.00  0.91           N  
ATOM   1424  CA  ARG A 101      41.727  -7.478 -10.789  1.00  0.91           C  
ATOM   1425  C   ARG A 101      41.059  -8.706 -11.381  1.00  0.91           C  
ATOM   1426  O   ARG A 101      40.916  -9.732 -10.716  1.00  0.91           O  
ATOM   1427  CB  ARG A 101      43.196  -7.461 -11.237  1.00  0.91           C  
ATOM   1428  CG  ARG A 101      43.970  -6.195 -10.885  1.00  0.91           C  
ATOM   1429  CD  ARG A 101      45.350  -6.177 -11.488  1.00  0.91           C  
ATOM   1430  NE  ARG A 101      46.226  -7.219 -10.955  1.00  0.91           N  
ATOM   1431  CZ  ARG A 101      47.475  -7.473 -11.428  1.00  0.91           C  
ATOM   1432  NH1 ARG A 101      47.962  -6.742 -12.410  1.00  0.91           N  
ATOM   1433  NH2 ARG A 101      48.218  -8.446 -10.921  1.00  0.91           N  
ATOM   1434  H   ARG A 101      41.982  -8.172  -8.731  1.00  0.91           H  
ATOM   1435  HA  ARG A 101      41.239  -6.594 -11.202  1.00  0.91           H  
ATOM   1436 1HB  ARG A 101      43.721  -8.302 -10.784  1.00  0.91           H  
ATOM   1437 2HB  ARG A 101      43.247  -7.585 -12.321  1.00  0.91           H  
ATOM   1438 1HG  ARG A 101      43.424  -5.324 -11.247  1.00  0.91           H  
ATOM   1439 2HG  ARG A 101      44.072  -6.128  -9.814  1.00  0.91           H  
ATOM   1440 1HD  ARG A 101      45.271  -6.330 -12.561  1.00  0.91           H  
ATOM   1441 2HD  ARG A 101      45.811  -5.212 -11.295  1.00  0.91           H  
ATOM   1442  HE  ARG A 101      45.871  -7.780 -10.176  1.00  0.91           H  
ATOM   1443 1HH1 ARG A 101      47.409  -5.996 -12.807  1.00  0.91           H  
ATOM   1444 2HH1 ARG A 101      48.889  -6.927 -12.765  1.00  0.91           H  
ATOM   1445 1HH2 ARG A 101      47.862  -9.042 -10.185  1.00  0.91           H  
ATOM   1446 2HH2 ARG A 101      49.141  -8.613 -11.291  1.00  0.91           H  
ATOM   1447  N   LEU A 102      40.647  -8.589 -12.643  1.00  0.90           N  
ATOM   1448  CA  LEU A 102      40.076  -9.702 -13.395  1.00  0.90           C  
ATOM   1449  C   LEU A 102      41.089 -10.402 -14.282  1.00  0.90           C  
ATOM   1450  O   LEU A 102      41.929  -9.754 -14.910  1.00  0.90           O  
ATOM   1451  CB  LEU A 102      38.925  -9.227 -14.293  1.00  0.90           C  
ATOM   1452  CG  LEU A 102      37.712  -8.719 -13.613  1.00  0.90           C  
ATOM   1453  CD1 LEU A 102      36.737  -8.172 -14.643  1.00  0.90           C  
ATOM   1454  CD2 LEU A 102      37.071  -9.849 -12.871  1.00  0.90           C  
ATOM   1455  H   LEU A 102      40.763  -7.705 -13.110  1.00  0.90           H  
ATOM   1456  HA  LEU A 102      39.683 -10.421 -12.686  1.00  0.90           H  
ATOM   1457 1HB  LEU A 102      39.292  -8.425 -14.914  1.00  0.90           H  
ATOM   1458 2HB  LEU A 102      38.629 -10.051 -14.941  1.00  0.90           H  
ATOM   1459  HG  LEU A 102      37.991  -7.953 -12.931  1.00  0.90           H  
ATOM   1460 1HD1 LEU A 102      35.838  -7.811 -14.147  1.00  0.90           H  
ATOM   1461 2HD1 LEU A 102      37.197  -7.352 -15.198  1.00  0.90           H  
ATOM   1462 3HD1 LEU A 102      36.482  -8.971 -15.321  1.00  0.90           H  
ATOM   1463 1HD2 LEU A 102      36.187  -9.478 -12.363  1.00  0.90           H  
ATOM   1464 2HD2 LEU A 102      36.790 -10.635 -13.563  1.00  0.90           H  
ATOM   1465 3HD2 LEU A 102      37.782 -10.244 -12.151  1.00  0.90           H  
ATOM   1466  N   LYS A 103      40.971 -11.722 -14.354  1.00  0.90           N  
ATOM   1467  CA  LYS A 103      41.781 -12.538 -15.245  1.00  0.90           C  
ATOM   1468  C   LYS A 103      40.898 -13.485 -16.040  1.00  0.90           C  
ATOM   1469  O   LYS A 103      40.097 -14.229 -15.480  1.00  0.90           O  
ATOM   1470  CB  LYS A 103      42.821 -13.320 -14.449  1.00  0.90           C  
ATOM   1471  CG  LYS A 103      43.740 -14.203 -15.288  1.00  0.90           C  
ATOM   1472  CD  LYS A 103      44.899 -14.762 -14.450  1.00  0.90           C  
ATOM   1473  CE  LYS A 103      44.454 -15.879 -13.510  1.00  0.90           C  
ATOM   1474  NZ  LYS A 103      45.610 -16.467 -12.780  1.00  0.90           N  
ATOM   1475  H   LYS A 103      40.304 -12.172 -13.731  1.00  0.90           H  
ATOM   1476  HA  LYS A 103      42.295 -11.886 -15.951  1.00  0.90           H  
ATOM   1477 1HB  LYS A 103      43.445 -12.622 -13.889  1.00  0.90           H  
ATOM   1478 2HB  LYS A 103      42.313 -13.958 -13.723  1.00  0.90           H  
ATOM   1479 1HG  LYS A 103      43.162 -15.036 -15.705  1.00  0.90           H  
ATOM   1480 2HG  LYS A 103      44.145 -13.622 -16.114  1.00  0.90           H  
ATOM   1481 1HD  LYS A 103      45.667 -15.155 -15.118  1.00  0.90           H  
ATOM   1482 2HD  LYS A 103      45.337 -13.960 -13.857  1.00  0.90           H  
ATOM   1483 1HE  LYS A 103      43.737 -15.490 -12.788  1.00  0.90           H  
ATOM   1484 2HE  LYS A 103      43.973 -16.668 -14.095  1.00  0.90           H  
ATOM   1485 1HZ  LYS A 103      45.285 -17.230 -12.173  1.00  0.90           H  
ATOM   1486 2HZ  LYS A 103      46.273 -16.851 -13.436  1.00  0.90           H  
ATOM   1487 3HZ  LYS A 103      46.063 -15.771 -12.221  1.00  0.90           H  
ATOM   1488  N   HIS A 104      41.005 -13.439 -17.355  1.00  0.92           N  
ATOM   1489  CA  HIS A 104      40.175 -14.297 -18.197  1.00  0.92           C  
ATOM   1490  C   HIS A 104      40.487 -15.770 -17.980  1.00  0.92           C  
ATOM   1491  O   HIS A 104      41.658 -16.150 -17.959  1.00  0.92           O  
ATOM   1492  CB  HIS A 104      40.386 -13.873 -19.657  1.00  0.92           C  
ATOM   1493  CG  HIS A 104      39.603 -14.601 -20.677  1.00  0.92           C  
ATOM   1494  ND1 HIS A 104      39.964 -15.855 -21.125  1.00  0.92           N  
ATOM   1495  CD2 HIS A 104      38.488 -14.267 -21.357  1.00  0.92           C  
ATOM   1496  CE1 HIS A 104      39.108 -16.250 -22.040  1.00  0.92           C  
ATOM   1497  NE2 HIS A 104      38.211 -15.307 -22.199  1.00  0.92           N  
ATOM   1498  H   HIS A 104      41.673 -12.811 -17.781  1.00  0.92           H  
ATOM   1499  HA  HIS A 104      39.127 -14.164 -17.953  1.00  0.92           H  
ATOM   1500 1HB  HIS A 104      40.159 -12.817 -19.760  1.00  0.92           H  
ATOM   1501 2HB  HIS A 104      41.438 -13.995 -19.908  1.00  0.92           H  
ATOM   1502  HD2 HIS A 104      37.919 -13.342 -21.266  1.00  0.92           H  
ATOM   1503  HE1 HIS A 104      39.133 -17.193 -22.580  1.00  0.92           H  
ATOM   1504  HE2 HIS A 104      37.427 -15.362 -22.860  1.00  0.92           H  
ATOM   1505  N   LEU A 105      39.440 -16.599 -17.849  1.00  0.94           N  
ATOM   1506  CA  LEU A 105      39.631 -18.038 -17.701  1.00  0.94           C  
ATOM   1507  C   LEU A 105      39.191 -18.807 -18.962  1.00  0.94           C  
ATOM   1508  O   LEU A 105      39.905 -19.690 -19.441  1.00  0.94           O  
ATOM   1509  CB  LEU A 105      38.807 -18.594 -16.524  1.00  0.94           C  
ATOM   1510  CG  LEU A 105      39.070 -18.068 -15.104  1.00  0.94           C  
ATOM   1511  CD1 LEU A 105      38.095 -18.798 -14.133  1.00  0.94           C  
ATOM   1512  CD2 LEU A 105      40.493 -18.299 -14.723  1.00  0.94           C  
ATOM   1513  H   LEU A 105      38.497 -16.229 -17.849  1.00  0.94           H  
ATOM   1514  HA  LEU A 105      40.687 -18.236 -17.525  1.00  0.94           H  
ATOM   1515 1HB  LEU A 105      37.752 -18.422 -16.738  1.00  0.94           H  
ATOM   1516 2HB  LEU A 105      38.973 -19.665 -16.488  1.00  0.94           H  
ATOM   1517  HG  LEU A 105      38.859 -17.001 -15.068  1.00  0.94           H  
ATOM   1518 1HD1 LEU A 105      38.226 -18.458 -13.123  1.00  0.94           H  
ATOM   1519 2HD1 LEU A 105      37.081 -18.618 -14.429  1.00  0.94           H  
ATOM   1520 3HD1 LEU A 105      38.299 -19.866 -14.171  1.00  0.94           H  
ATOM   1521 1HD2 LEU A 105      40.686 -17.937 -13.718  1.00  0.94           H  
ATOM   1522 2HD2 LEU A 105      40.674 -19.353 -14.761  1.00  0.94           H  
ATOM   1523 3HD2 LEU A 105      41.154 -17.783 -15.426  1.00  0.94           H  
ATOM   1524  N   LYS A 106      37.989 -18.496 -19.480  1.00  0.98           N  
ATOM   1525  CA  LYS A 106      37.463 -19.231 -20.650  1.00  0.98           C  
ATOM   1526  C   LYS A 106      36.299 -18.582 -21.400  1.00  0.98           C  
ATOM   1527  O   LYS A 106      35.396 -17.983 -20.807  1.00  0.98           O  
ATOM   1528  CB  LYS A 106      37.000 -20.633 -20.256  1.00  0.98           C  
ATOM   1529  CG  LYS A 106      36.508 -21.522 -21.395  1.00  0.98           C  
ATOM   1530  CD  LYS A 106      36.221 -22.926 -20.944  1.00  0.98           C  
ATOM   1531  CE  LYS A 106      35.608 -23.742 -22.071  1.00  0.98           C  
ATOM   1532  NZ  LYS A 106      36.575 -23.980 -23.180  1.00  0.98           N  
ATOM   1533  H   LYS A 106      37.451 -17.744 -19.051  1.00  0.98           H  
ATOM   1534  HA  LYS A 106      38.281 -19.334 -21.363  1.00  0.98           H  
ATOM   1535 1HB  LYS A 106      37.779 -21.166 -19.713  1.00  0.98           H  
ATOM   1536 2HB  LYS A 106      36.147 -20.519 -19.616  1.00  0.98           H  
ATOM   1537 1HG  LYS A 106      35.571 -21.144 -21.747  1.00  0.98           H  
ATOM   1538 2HG  LYS A 106      37.219 -21.534 -22.215  1.00  0.98           H  
ATOM   1539 1HD  LYS A 106      37.145 -23.400 -20.615  1.00  0.98           H  
ATOM   1540 2HD  LYS A 106      35.524 -22.904 -20.106  1.00  0.98           H  
ATOM   1541 1HE  LYS A 106      35.275 -24.701 -21.674  1.00  0.98           H  
ATOM   1542 2HE  LYS A 106      34.744 -23.203 -22.467  1.00  0.98           H  
ATOM   1543 1HZ  LYS A 106      36.131 -24.521 -23.908  1.00  0.98           H  
ATOM   1544 2HZ  LYS A 106      36.883 -23.093 -23.561  1.00  0.98           H  
ATOM   1545 3HZ  LYS A 106      37.370 -24.485 -22.822  1.00  0.98           H  
ATOM   1546  N   ASP A 107      36.287 -18.788 -22.717  1.00  1.02           N  
ATOM   1547  CA  ASP A 107      35.141 -18.425 -23.544  1.00  1.02           C  
ATOM   1548  C   ASP A 107      34.238 -19.655 -23.672  1.00  1.02           C  
ATOM   1549  O   ASP A 107      34.681 -20.722 -24.112  1.00  1.02           O  
ATOM   1550  CB  ASP A 107      35.580 -17.950 -24.920  1.00  1.02           C  
ATOM   1551  CG  ASP A 107      36.348 -16.662 -24.848  1.00  1.02           C  
ATOM   1552  OD1 ASP A 107      36.240 -16.002 -23.836  1.00  1.02           O  
ATOM   1553  OD2 ASP A 107      37.036 -16.335 -25.771  1.00  1.02           O  
ATOM   1554  H   ASP A 107      37.078 -19.246 -23.147  1.00  1.02           H  
ATOM   1555  HA  ASP A 107      34.572 -17.632 -23.056  1.00  1.02           H  
ATOM   1556 1HB  ASP A 107      36.199 -18.711 -25.395  1.00  1.02           H  
ATOM   1557 2HB  ASP A 107      34.698 -17.800 -25.547  1.00  1.02           H  
ATOM   1558  N   VAL A 108      33.002 -19.518 -23.224  1.00  1.07           N  
ATOM   1559  CA  VAL A 108      32.034 -20.599 -23.206  1.00  1.07           C  
ATOM   1560  C   VAL A 108      30.977 -20.392 -24.309  1.00  1.07           C  
ATOM   1561  O   VAL A 108      30.385 -19.311 -24.411  1.00  1.07           O  
ATOM   1562  CB  VAL A 108      31.395 -20.684 -21.807  1.00  1.07           C  
ATOM   1563  CG1 VAL A 108      30.294 -21.754 -21.746  1.00  1.07           C  
ATOM   1564  CG2 VAL A 108      32.500 -20.981 -20.784  1.00  1.07           C  
ATOM   1565  H   VAL A 108      32.705 -18.606 -22.883  1.00  1.07           H  
ATOM   1566  HA  VAL A 108      32.590 -21.514 -23.351  1.00  1.07           H  
ATOM   1567  HB  VAL A 108      30.963 -19.751 -21.574  1.00  1.07           H  
ATOM   1568 1HG1 VAL A 108      29.857 -21.775 -20.749  1.00  1.07           H  
ATOM   1569 2HG1 VAL A 108      29.514 -21.517 -22.472  1.00  1.07           H  
ATOM   1570 3HG1 VAL A 108      30.709 -22.729 -21.970  1.00  1.07           H  
ATOM   1571 1HG2 VAL A 108      32.072 -21.015 -19.784  1.00  1.07           H  
ATOM   1572 2HG2 VAL A 108      32.960 -21.939 -21.015  1.00  1.07           H  
ATOM   1573 3HG2 VAL A 108      33.259 -20.194 -20.824  1.00  1.07           H  
ATOM   1574  N   PRO A 109      30.757 -21.385 -25.187  1.00  1.11           N  
ATOM   1575  CA  PRO A 109      29.839 -21.339 -26.303  1.00  1.11           C  
ATOM   1576  C   PRO A 109      28.415 -21.398 -25.811  1.00  1.11           C  
ATOM   1577  O   PRO A 109      28.173 -21.699 -24.650  1.00  1.11           O  
ATOM   1578  CB  PRO A 109      30.214 -22.585 -27.111  1.00  1.11           C  
ATOM   1579  CG  PRO A 109      30.764 -23.545 -26.095  1.00  1.11           C  
ATOM   1580  CD  PRO A 109      31.481 -22.676 -25.079  1.00  1.11           C  
ATOM   1581  HA  PRO A 109      30.010 -20.421 -26.881  1.00  1.11           H  
ATOM   1582 1HB  PRO A 109      29.323 -22.976 -27.626  1.00  1.11           H  
ATOM   1583 2HB  PRO A 109      30.944 -22.320 -27.890  1.00  1.11           H  
ATOM   1584 1HG  PRO A 109      29.945 -24.121 -25.651  1.00  1.11           H  
ATOM   1585 2HG  PRO A 109      31.432 -24.272 -26.582  1.00  1.11           H  
ATOM   1586 1HD  PRO A 109      31.346 -23.141 -24.102  1.00  1.11           H  
ATOM   1587 2HD  PRO A 109      32.544 -22.555 -25.356  1.00  1.11           H  
ATOM   1588  N   THR A 110      27.493 -21.064 -26.692  1.00  1.15           N  
ATOM   1589  CA  THR A 110      26.062 -21.103 -26.426  1.00  1.15           C  
ATOM   1590  C   THR A 110      25.280 -21.332 -27.702  1.00  1.15           C  
ATOM   1591  O   THR A 110      25.758 -21.017 -28.792  1.00  1.15           O  
ATOM   1592  CB  THR A 110      25.597 -19.810 -25.760  1.00  1.15           C  
ATOM   1593  OG1 THR A 110      24.218 -19.895 -25.482  1.00  1.15           O  
ATOM   1594  CG2 THR A 110      25.854 -18.668 -26.637  1.00  1.15           C  
ATOM   1595  H   THR A 110      27.793 -20.792 -27.618  1.00  1.15           H  
ATOM   1596  HA  THR A 110      25.849 -21.930 -25.750  1.00  1.15           H  
ATOM   1597  HB  THR A 110      26.130 -19.680 -24.832  1.00  1.15           H  
ATOM   1598  HG1 THR A 110      24.064 -20.566 -24.790  1.00  1.15           H  
ATOM   1599 1HG2 THR A 110      25.522 -17.755 -26.145  1.00  1.15           H  
ATOM   1600 2HG2 THR A 110      26.917 -18.620 -26.833  1.00  1.15           H  
ATOM   1601 3HG2 THR A 110      25.316 -18.796 -27.574  1.00  1.15           H  
ATOM   1602  N   GLU A 111      24.076 -21.886 -27.578  1.00  1.16           N  
ATOM   1603  CA  GLU A 111      23.222 -22.063 -28.741  1.00  1.16           C  
ATOM   1604  C   GLU A 111      22.342 -20.841 -28.978  1.00  1.16           C  
ATOM   1605  O   GLU A 111      21.619 -20.780 -29.978  1.00  1.16           O  
ATOM   1606  CB  GLU A 111      22.328 -23.300 -28.586  1.00  1.16           C  
ATOM   1607  CG  GLU A 111      23.073 -24.632 -28.525  1.00  1.16           C  
ATOM   1608  CD  GLU A 111      22.149 -25.836 -28.372  1.00  1.16           C  
ATOM   1609  OE1 GLU A 111      20.954 -25.653 -28.307  1.00  1.16           O  
ATOM   1610  OE2 GLU A 111      22.650 -26.937 -28.326  1.00  1.16           O  
ATOM   1611  H   GLU A 111      23.703 -22.143 -26.658  1.00  1.16           H  
ATOM   1612  HA  GLU A 111      23.855 -22.200 -29.617  1.00  1.16           H  
ATOM   1613 1HB  GLU A 111      21.733 -23.205 -27.679  1.00  1.16           H  
ATOM   1614 2HB  GLU A 111      21.631 -23.346 -29.422  1.00  1.16           H  
ATOM   1615 1HG  GLU A 111      23.659 -24.750 -29.436  1.00  1.16           H  
ATOM   1616 2HG  GLU A 111      23.764 -24.602 -27.682  1.00  1.16           H  
ATOM   1617  N   VAL A 112      22.381 -19.871 -28.058  1.00  1.14           N  
ATOM   1618  CA  VAL A 112      21.498 -18.726 -28.205  1.00  1.14           C  
ATOM   1619  C   VAL A 112      22.241 -17.399 -28.093  1.00  1.14           C  
ATOM   1620  O   VAL A 112      23.238 -17.294 -27.387  1.00  1.14           O  
ATOM   1621  CB  VAL A 112      20.441 -18.762 -27.082  1.00  1.14           C  
ATOM   1622  CG1 VAL A 112      19.617 -20.059 -27.137  1.00  1.14           C  
ATOM   1623  CG2 VAL A 112      21.117 -18.614 -25.723  1.00  1.14           C  
ATOM   1624  H   VAL A 112      22.998 -19.946 -27.243  1.00  1.14           H  
ATOM   1625  HA  VAL A 112      21.007 -18.773 -29.176  1.00  1.14           H  
ATOM   1626  HB  VAL A 112      19.756 -17.938 -27.241  1.00  1.14           H  
ATOM   1627 1HG1 VAL A 112      18.864 -20.042 -26.356  1.00  1.14           H  
ATOM   1628 2HG1 VAL A 112      19.145 -20.139 -28.095  1.00  1.14           H  
ATOM   1629 3HG1 VAL A 112      20.271 -20.920 -26.980  1.00  1.14           H  
ATOM   1630 1HG2 VAL A 112      20.364 -18.613 -24.933  1.00  1.14           H  
ATOM   1631 2HG2 VAL A 112      21.793 -19.443 -25.569  1.00  1.14           H  
ATOM   1632 3HG2 VAL A 112      21.674 -17.675 -25.692  1.00  1.14           H  
ATOM   1633  N   THR A 113      21.727 -16.349 -28.721  1.00  1.09           N  
ATOM   1634  CA  THR A 113      22.337 -15.049 -28.488  1.00  1.09           C  
ATOM   1635  C   THR A 113      21.972 -14.716 -27.061  1.00  1.09           C  
ATOM   1636  O   THR A 113      20.842 -15.006 -26.680  1.00  1.09           O  
ATOM   1637  CB  THR A 113      21.818 -14.004 -29.470  1.00  1.09           C  
ATOM   1638  OG1 THR A 113      20.393 -13.924 -29.373  1.00  1.09           O  
ATOM   1639  CG2 THR A 113      22.232 -14.364 -30.877  1.00  1.09           C  
ATOM   1640  H   THR A 113      20.927 -16.450 -29.328  1.00  1.09           H  
ATOM   1641  HA  THR A 113      23.402 -15.111 -28.589  1.00  1.09           H  
ATOM   1642  HB  THR A 113      22.233 -13.055 -29.219  1.00  1.09           H  
ATOM   1643  HG1 THR A 113      20.056 -13.315 -30.040  1.00  1.09           H  
ATOM   1644 1HG2 THR A 113      21.869 -13.606 -31.572  1.00  1.09           H  
ATOM   1645 2HG2 THR A 113      23.322 -14.409 -30.932  1.00  1.09           H  
ATOM   1646 3HG2 THR A 113      21.815 -15.332 -31.146  1.00  1.09           H  
ATOM   1647  N   ALA A 114      22.835 -14.070 -26.273  1.00  1.02           N  
ATOM   1648  CA  ALA A 114      22.409 -13.828 -24.898  1.00  1.02           C  
ATOM   1649  C   ALA A 114      22.489 -12.378 -24.505  1.00  1.02           C  
ATOM   1650  O   ALA A 114      23.399 -11.667 -24.903  1.00  1.02           O  
ATOM   1651  CB  ALA A 114      23.272 -14.646 -23.962  1.00  1.02           C  
ATOM   1652  H   ALA A 114      23.773 -13.793 -26.566  1.00  1.02           H  
ATOM   1653  HA  ALA A 114      21.386 -14.146 -24.785  1.00  1.02           H  
ATOM   1654 1HB  ALA A 114      22.938 -14.490 -22.931  1.00  1.02           H  
ATOM   1655 2HB  ALA A 114      23.189 -15.702 -24.221  1.00  1.02           H  
ATOM   1656 3HB  ALA A 114      24.305 -14.325 -24.066  1.00  1.02           H  
ATOM   1657  N   HIS A 115      21.536 -11.937 -23.704  1.00  0.93           N  
ATOM   1658  CA  HIS A 115      21.612 -10.604 -23.166  1.00  0.93           C  
ATOM   1659  C   HIS A 115      22.010 -10.708 -21.709  1.00  0.93           C  
ATOM   1660  O   HIS A 115      22.994 -10.111 -21.292  1.00  0.93           O  
ATOM   1661  CB  HIS A 115      20.276  -9.859 -23.258  1.00  0.93           C  
ATOM   1662  CG  HIS A 115      20.398  -8.416 -22.824  1.00  0.93           C  
ATOM   1663  ND1 HIS A 115      21.146  -7.497 -23.530  1.00  0.93           N  
ATOM   1664  CD2 HIS A 115      19.913  -7.751 -21.752  1.00  0.93           C  
ATOM   1665  CE1 HIS A 115      21.100  -6.324 -22.912  1.00  0.93           C  
ATOM   1666  NE2 HIS A 115      20.363  -6.454 -21.835  1.00  0.93           N  
ATOM   1667  H   HIS A 115      20.769 -12.537 -23.424  1.00  0.93           H  
ATOM   1668  HA  HIS A 115      22.371 -10.022 -23.687  1.00  0.93           H  
ATOM   1669 1HB  HIS A 115      19.924  -9.874 -24.278  1.00  0.93           H  
ATOM   1670 2HB  HIS A 115      19.519 -10.352 -22.637  1.00  0.93           H  
ATOM   1671  HD2 HIS A 115      19.295  -8.157 -20.972  1.00  0.93           H  
ATOM   1672  HE1 HIS A 115      21.595  -5.406 -23.232  1.00  0.93           H  
ATOM   1673  HE2 HIS A 115      20.160  -5.715 -21.166  1.00  0.93           H  
ATOM   1674  N   GLY A 116      21.223 -11.470 -20.941  1.00  0.85           N  
ATOM   1675  CA  GLY A 116      21.418 -11.580 -19.499  1.00  0.85           C  
ATOM   1676  C   GLY A 116      22.256 -12.787 -19.103  1.00  0.85           C  
ATOM   1677  O   GLY A 116      22.304 -13.757 -19.852  1.00  0.85           O  
ATOM   1678  H   GLY A 116      20.464 -11.984 -21.382  1.00  0.85           H  
ATOM   1679 1HA  GLY A 116      21.851 -10.674 -19.134  1.00  0.85           H  
ATOM   1680 2HA  GLY A 116      20.440 -11.653 -19.021  1.00  0.85           H  
ATOM   1681  N   VAL A 117      22.847 -12.780 -17.903  1.00  0.79           N  
ATOM   1682  CA  VAL A 117      23.448 -13.991 -17.346  1.00  0.79           C  
ATOM   1683  C   VAL A 117      23.393 -13.981 -15.834  1.00  0.79           C  
ATOM   1684  O   VAL A 117      23.818 -13.013 -15.210  1.00  0.79           O  
ATOM   1685  CB  VAL A 117      24.912 -14.172 -17.789  1.00  0.79           C  
ATOM   1686  CG1 VAL A 117      25.768 -12.981 -17.347  1.00  0.79           C  
ATOM   1687  CG2 VAL A 117      25.462 -15.507 -17.224  1.00  0.79           C  
ATOM   1688  H   VAL A 117      22.867 -11.933 -17.344  1.00  0.79           H  
ATOM   1689  HA  VAL A 117      22.878 -14.844 -17.688  1.00  0.79           H  
ATOM   1690  HB  VAL A 117      24.938 -14.211 -18.867  1.00  0.79           H  
ATOM   1691 1HG1 VAL A 117      26.785 -13.126 -17.692  1.00  0.79           H  
ATOM   1692 2HG1 VAL A 117      25.372 -12.064 -17.774  1.00  0.79           H  
ATOM   1693 3HG1 VAL A 117      25.765 -12.902 -16.260  1.00  0.79           H  
ATOM   1694 1HG2 VAL A 117      26.467 -15.643 -17.570  1.00  0.79           H  
ATOM   1695 2HG2 VAL A 117      25.456 -15.487 -16.136  1.00  0.79           H  
ATOM   1696 3HG2 VAL A 117      24.844 -16.337 -17.577  1.00  0.79           H  
ATOM   1697  N   CYS A 118      22.957 -15.085 -15.247  1.00  0.75           N  
ATOM   1698  CA  CYS A 118      22.939 -15.178 -13.795  1.00  0.75           C  
ATOM   1699  C   CYS A 118      23.648 -16.404 -13.257  1.00  0.75           C  
ATOM   1700  O   CYS A 118      23.547 -17.494 -13.811  1.00  0.75           O  
ATOM   1701  CB  CYS A 118      21.510 -15.148 -13.278  1.00  0.75           C  
ATOM   1702  SG  CYS A 118      20.765 -13.534 -13.419  1.00  0.75           S  
ATOM   1703  H   CYS A 118      22.580 -15.831 -15.819  1.00  0.75           H  
ATOM   1704  HA  CYS A 118      23.448 -14.302 -13.394  1.00  0.75           H  
ATOM   1705 1HB  CYS A 118      20.898 -15.857 -13.835  1.00  0.75           H  
ATOM   1706 2HB  CYS A 118      21.492 -15.443 -12.228  1.00  0.75           H  
ATOM   1707  N   LEU A 119      24.362 -16.193 -12.171  1.00  0.74           N  
ATOM   1708  CA  LEU A 119      25.086 -17.248 -11.484  1.00  0.74           C  
ATOM   1709  C   LEU A 119      24.499 -17.639 -10.151  1.00  0.74           C  
ATOM   1710  O   LEU A 119      23.935 -16.803  -9.447  1.00  0.74           O  
ATOM   1711  CB  LEU A 119      26.522 -16.824 -11.202  1.00  0.74           C  
ATOM   1712  CG  LEU A 119      27.423 -16.526 -12.339  1.00  0.74           C  
ATOM   1713  CD1 LEU A 119      28.733 -16.006 -11.800  1.00  0.74           C  
ATOM   1714  CD2 LEU A 119      27.625 -17.742 -13.075  1.00  0.74           C  
ATOM   1715  H   LEU A 119      24.391 -15.243 -11.792  1.00  0.74           H  
ATOM   1716  HA  LEU A 119      25.083 -18.108 -12.126  1.00  0.74           H  
ATOM   1717 1HB  LEU A 119      26.474 -15.916 -10.607  1.00  0.74           H  
ATOM   1718 2HB  LEU A 119      26.980 -17.588 -10.609  1.00  0.74           H  
ATOM   1719  HG  LEU A 119      26.981 -15.785 -12.983  1.00  0.74           H  
ATOM   1720 1HD1 LEU A 119      29.411 -15.776 -12.604  1.00  0.74           H  
ATOM   1721 2HD1 LEU A 119      28.530 -15.115 -11.245  1.00  0.74           H  
ATOM   1722 3HD1 LEU A 119      29.189 -16.748 -11.145  1.00  0.74           H  
ATOM   1723 1HD2 LEU A 119      28.258 -17.561 -13.901  1.00  0.74           H  
ATOM   1724 2HD2 LEU A 119      28.066 -18.506 -12.433  1.00  0.74           H  
ATOM   1725 3HD2 LEU A 119      26.678 -18.061 -13.407  1.00  0.74           H  
ATOM   1726  N   TYR A 120      24.647 -18.902  -9.788  1.00  0.76           N  
ATOM   1727  CA  TYR A 120      24.311 -19.260  -8.414  1.00  0.76           C  
ATOM   1728  C   TYR A 120      24.969 -20.554  -8.012  1.00  0.76           C  
ATOM   1729  O   TYR A 120      25.236 -21.419  -8.851  1.00  0.76           O  
ATOM   1730  CB  TYR A 120      22.807 -19.398  -8.243  1.00  0.76           C  
ATOM   1731  CG  TYR A 120      22.239 -20.559  -8.819  1.00  0.76           C  
ATOM   1732  CD1 TYR A 120      21.940 -21.653  -8.015  1.00  0.76           C  
ATOM   1733  CD2 TYR A 120      22.060 -20.598 -10.123  1.00  0.76           C  
ATOM   1734  CE1 TYR A 120      21.432 -22.787  -8.576  1.00  0.76           C  
ATOM   1735  CE2 TYR A 120      21.585 -21.690 -10.665  1.00  0.76           C  
ATOM   1736  CZ  TYR A 120      21.259 -22.807  -9.922  1.00  0.76           C  
ATOM   1737  OH  TYR A 120      20.772 -23.935 -10.537  1.00  0.76           O  
ATOM   1738  H   TYR A 120      25.052 -19.561 -10.457  1.00  0.76           H  
ATOM   1739  HA  TYR A 120      24.674 -18.481  -7.742  1.00  0.76           H  
ATOM   1740 1HB  TYR A 120      22.561 -19.395  -7.196  1.00  0.76           H  
ATOM   1741 2HB  TYR A 120      22.353 -18.570  -8.656  1.00  0.76           H  
ATOM   1742  HD1 TYR A 120      22.105 -21.597  -6.941  1.00  0.76           H  
ATOM   1743  HD2 TYR A 120      22.320 -19.742 -10.747  1.00  0.76           H  
ATOM   1744  HE1 TYR A 120      21.185 -23.654  -7.971  1.00  0.76           H  
ATOM   1745  HE2 TYR A 120      21.486 -21.682 -11.691  1.00  0.76           H  
ATOM   1746  HH  TYR A 120      20.183 -24.413  -9.947  1.00  0.76           H  
ATOM   1747  N   ARG A 121      25.157 -20.731  -6.721  1.00  0.80           N  
ATOM   1748  CA  ARG A 121      25.598 -22.000  -6.188  1.00  0.80           C  
ATOM   1749  C   ARG A 121      24.381 -22.788  -5.708  1.00  0.80           C  
ATOM   1750  O   ARG A 121      23.572 -22.275  -4.940  1.00  0.80           O  
ATOM   1751  CB  ARG A 121      26.555 -21.753  -5.062  1.00  0.80           C  
ATOM   1752  CG  ARG A 121      27.827 -21.023  -5.479  1.00  0.80           C  
ATOM   1753  CD  ARG A 121      28.619 -20.589  -4.295  1.00  0.80           C  
ATOM   1754  NE  ARG A 121      27.870 -19.603  -3.505  1.00  0.80           N  
ATOM   1755  CZ  ARG A 121      28.253 -19.090  -2.317  1.00  0.80           C  
ATOM   1756  NH1 ARG A 121      29.405 -19.443  -1.773  1.00  0.80           N  
ATOM   1757  NH2 ARG A 121      27.455 -18.229  -1.698  1.00  0.80           N  
ATOM   1758  H   ARG A 121      24.995 -19.960  -6.066  1.00  0.80           H  
ATOM   1759  HA  ARG A 121      26.104 -22.553  -6.967  1.00  0.80           H  
ATOM   1760 1HB  ARG A 121      26.066 -21.165  -4.286  1.00  0.80           H  
ATOM   1761 2HB  ARG A 121      26.847 -22.708  -4.623  1.00  0.80           H  
ATOM   1762 1HG  ARG A 121      28.441 -21.681  -6.096  1.00  0.80           H  
ATOM   1763 2HG  ARG A 121      27.556 -20.132  -6.050  1.00  0.80           H  
ATOM   1764 1HD  ARG A 121      28.834 -21.448  -3.660  1.00  0.80           H  
ATOM   1765 2HD  ARG A 121      29.551 -20.130  -4.624  1.00  0.80           H  
ATOM   1766  HE  ARG A 121      26.964 -19.281  -3.881  1.00  0.80           H  
ATOM   1767 1HH1 ARG A 121      30.007 -20.101  -2.247  1.00  0.80           H  
ATOM   1768 2HH1 ARG A 121      29.682 -19.056  -0.882  1.00  0.80           H  
ATOM   1769 1HH2 ARG A 121      26.538 -17.983  -2.121  1.00  0.80           H  
ATOM   1770 2HH2 ARG A 121      27.720 -17.838  -0.811  1.00  0.80           H  
ATOM   1771  N   SER A 122      24.226 -24.019  -6.151  1.00  0.85           N  
ATOM   1772  CA  SER A 122      23.060 -24.768  -5.712  1.00  0.85           C  
ATOM   1773  C   SER A 122      23.099 -25.191  -4.247  1.00  0.85           C  
ATOM   1774  O   SER A 122      24.027 -25.888  -3.840  1.00  0.85           O  
ATOM   1775  CB  SER A 122      22.869 -26.000  -6.540  1.00  0.85           C  
ATOM   1776  OG  SER A 122      21.912 -26.849  -5.934  1.00  0.85           O  
ATOM   1777  H   SER A 122      24.919 -24.409  -6.791  1.00  0.85           H  
ATOM   1778  HA  SER A 122      22.217 -24.118  -5.896  1.00  0.85           H  
ATOM   1779 1HB  SER A 122      22.511 -25.708  -7.524  1.00  0.85           H  
ATOM   1780 2HB  SER A 122      23.814 -26.523  -6.672  1.00  0.85           H  
ATOM   1781  HG  SER A 122      21.357 -27.211  -6.661  1.00  0.85           H  
ATOM   1782  N   PRO A 123      22.024 -24.969  -3.468  1.00  0.88           N  
ATOM   1783  CA  PRO A 123      21.905 -25.351  -2.074  1.00  0.88           C  
ATOM   1784  C   PRO A 123      21.809 -26.864  -1.907  1.00  0.88           C  
ATOM   1785  O   PRO A 123      21.881 -27.372  -0.789  1.00  0.88           O  
ATOM   1786  CB  PRO A 123      20.606 -24.668  -1.638  1.00  0.88           C  
ATOM   1787  CG  PRO A 123      19.788 -24.552  -2.911  1.00  0.88           C  
ATOM   1788  CD  PRO A 123      20.804 -24.310  -4.010  1.00  0.88           C  
ATOM   1789  HA  PRO A 123      22.767 -24.950  -1.518  1.00  0.88           H  
ATOM   1790 1HB  PRO A 123      20.109 -25.266  -0.865  1.00  0.88           H  
ATOM   1791 2HB  PRO A 123      20.825 -23.682  -1.194  1.00  0.88           H  
ATOM   1792 1HG  PRO A 123      19.211 -25.461  -3.075  1.00  0.88           H  
ATOM   1793 2HG  PRO A 123      19.056 -23.736  -2.819  1.00  0.88           H  
ATOM   1794 1HD  PRO A 123      20.435 -24.814  -4.916  1.00  0.88           H  
ATOM   1795 2HD  PRO A 123      20.971 -23.221  -4.151  1.00  0.88           H  
ATOM   1796  N   GLN A 124      21.562 -27.578  -3.014  1.00  0.90           N  
ATOM   1797  CA  GLN A 124      21.379 -29.019  -2.958  1.00  0.90           C  
ATOM   1798  C   GLN A 124      22.574 -29.774  -3.532  1.00  0.90           C  
ATOM   1799  O   GLN A 124      22.966 -30.817  -3.004  1.00  0.90           O  
ATOM   1800  CB  GLN A 124      20.117 -29.410  -3.729  1.00  0.90           C  
ATOM   1801  CG  GLN A 124      18.828 -28.799  -3.195  1.00  0.90           C  
ATOM   1802  CD  GLN A 124      18.503 -29.229  -1.773  1.00  0.90           C  
ATOM   1803  OE1 GLN A 124      18.406 -30.425  -1.482  1.00  0.90           O  
ATOM   1804  NE2 GLN A 124      18.327 -28.259  -0.882  1.00  0.90           N  
ATOM   1805  H   GLN A 124      21.538 -27.133  -3.928  1.00  0.90           H  
ATOM   1806  HA  GLN A 124      21.264 -29.314  -1.916  1.00  0.90           H  
ATOM   1807 1HB  GLN A 124      20.225 -29.098  -4.772  1.00  0.90           H  
ATOM   1808 2HB  GLN A 124      20.011 -30.493  -3.728  1.00  0.90           H  
ATOM   1809 1HG  GLN A 124      18.926 -27.726  -3.213  1.00  0.90           H  
ATOM   1810 2HG  GLN A 124      18.007 -29.105  -3.844  1.00  0.90           H  
ATOM   1811 1HE2 GLN A 124      18.112 -28.485   0.069  1.00  0.90           H  
ATOM   1812 2HE2 GLN A 124      18.413 -27.303  -1.158  1.00  0.90           H  
ATOM   1813  N   SER A 125      23.154 -29.246  -4.613  1.00  0.89           N  
ATOM   1814  CA  SER A 125      24.266 -29.923  -5.278  1.00  0.89           C  
ATOM   1815  C   SER A 125      25.662 -29.348  -4.956  1.00  0.89           C  
ATOM   1816  O   SER A 125      26.664 -30.040  -5.134  1.00  0.89           O  
ATOM   1817  CB  SER A 125      24.038 -29.949  -6.784  1.00  0.89           C  
ATOM   1818  OG  SER A 125      22.900 -30.722  -7.126  1.00  0.89           O  
ATOM   1819  H   SER A 125      22.784 -28.386  -5.004  1.00  0.89           H  
ATOM   1820  HA  SER A 125      24.264 -30.960  -4.942  1.00  0.89           H  
ATOM   1821 1HB  SER A 125      23.919 -28.935  -7.162  1.00  0.89           H  
ATOM   1822 2HB  SER A 125      24.917 -30.372  -7.264  1.00  0.89           H  
ATOM   1823  HG  SER A 125      22.099 -30.133  -7.108  1.00  0.89           H  
ATOM   1824  N   GLY A 126      25.748 -28.071  -4.549  1.00  0.86           N  
ATOM   1825  CA  GLY A 126      27.032 -27.416  -4.254  1.00  0.86           C  
ATOM   1826  C   GLY A 126      27.760 -26.880  -5.494  1.00  0.86           C  
ATOM   1827  O   GLY A 126      28.846 -26.304  -5.398  1.00  0.86           O  
ATOM   1828  H   GLY A 126      24.916 -27.507  -4.401  1.00  0.86           H  
ATOM   1829 1HA  GLY A 126      26.849 -26.590  -3.566  1.00  0.86           H  
ATOM   1830 2HA  GLY A 126      27.679 -28.118  -3.731  1.00  0.86           H  
ATOM   1831  N   LYS A 127      27.154 -27.076  -6.651  1.00  0.81           N  
ATOM   1832  CA  LYS A 127      27.709 -26.675  -7.934  1.00  0.81           C  
ATOM   1833  C   LYS A 127      27.397 -25.231  -8.297  1.00  0.81           C  
ATOM   1834  O   LYS A 127      26.358 -24.696  -7.909  1.00  0.81           O  
ATOM   1835  CB  LYS A 127      27.169 -27.598  -9.015  1.00  0.81           C  
ATOM   1836  CG  LYS A 127      27.550 -29.059  -8.890  1.00  0.81           C  
ATOM   1837  CD  LYS A 127      29.017 -29.275  -9.185  1.00  0.81           C  
ATOM   1838  CE  LYS A 127      29.370 -30.751  -9.145  1.00  0.81           C  
ATOM   1839  NZ  LYS A 127      28.586 -31.520 -10.164  1.00  0.81           N  
ATOM   1840  H   LYS A 127      26.271 -27.557  -6.635  1.00  0.81           H  
ATOM   1841  HA  LYS A 127      28.795 -26.780  -7.889  1.00  0.81           H  
ATOM   1842 1HB  LYS A 127      26.106 -27.593  -8.961  1.00  0.81           H  
ATOM   1843 2HB  LYS A 127      27.459 -27.234 -10.003  1.00  0.81           H  
ATOM   1844 1HG  LYS A 127      27.328 -29.412  -7.881  1.00  0.81           H  
ATOM   1845 2HG  LYS A 127      26.957 -29.641  -9.603  1.00  0.81           H  
ATOM   1846 1HD  LYS A 127      29.247 -28.880 -10.180  1.00  0.81           H  
ATOM   1847 2HD  LYS A 127      29.618 -28.740  -8.451  1.00  0.81           H  
ATOM   1848 1HE  LYS A 127      30.431 -30.863  -9.360  1.00  0.81           H  
ATOM   1849 2HE  LYS A 127      29.163 -31.155  -8.154  1.00  0.81           H  
ATOM   1850 1HZ  LYS A 127      28.837 -32.491 -10.143  1.00  0.81           H  
ATOM   1851 2HZ  LYS A 127      27.601 -31.420  -9.971  1.00  0.81           H  
ATOM   1852 3HZ  LYS A 127      28.770 -31.134 -11.102  1.00  0.81           H  
ATOM   1853  N   LEU A 128      28.282 -24.614  -9.079  1.00  0.78           N  
ATOM   1854  CA  LEU A 128      28.062 -23.266  -9.608  1.00  0.78           C  
ATOM   1855  C   LEU A 128      27.450 -23.347 -10.987  1.00  0.78           C  
ATOM   1856  O   LEU A 128      27.939 -24.086 -11.833  1.00  0.78           O  
ATOM   1857  CB  LEU A 128      29.374 -22.465  -9.704  1.00  0.78           C  
ATOM   1858  CG  LEU A 128      29.259 -21.022 -10.361  1.00  0.78           C  
ATOM   1859  CD1 LEU A 128      28.437 -20.125  -9.469  1.00  0.78           C  
ATOM   1860  CD2 LEU A 128      30.661 -20.420 -10.599  1.00  0.78           C  
ATOM   1861  H   LEU A 128      29.128 -25.103  -9.344  1.00  0.78           H  
ATOM   1862  HA  LEU A 128      27.373 -22.738  -8.955  1.00  0.78           H  
ATOM   1863 1HB  LEU A 128      29.781 -22.343  -8.702  1.00  0.78           H  
ATOM   1864 2HB  LEU A 128      30.086 -23.043 -10.301  1.00  0.78           H  
ATOM   1865  HG  LEU A 128      28.744 -21.103 -11.322  1.00  0.78           H  
ATOM   1866 1HD1 LEU A 128      28.351 -19.164  -9.933  1.00  0.78           H  
ATOM   1867 2HD1 LEU A 128      27.465 -20.552  -9.344  1.00  0.78           H  
ATOM   1868 3HD1 LEU A 128      28.921 -20.025  -8.502  1.00  0.78           H  
ATOM   1869 1HD2 LEU A 128      30.556 -19.434 -11.061  1.00  0.78           H  
ATOM   1870 2HD2 LEU A 128      31.188 -20.319  -9.648  1.00  0.78           H  
ATOM   1871 3HD2 LEU A 128      31.230 -21.072 -11.262  1.00  0.78           H  
ATOM   1872  N   TYR A 129      26.372 -22.625 -11.199  1.00  0.75           N  
ATOM   1873  CA  TYR A 129      25.713 -22.621 -12.489  1.00  0.75           C  
ATOM   1874  C   TYR A 129      25.691 -21.235 -13.084  1.00  0.75           C  
ATOM   1875  O   TYR A 129      25.762 -20.255 -12.346  1.00  0.75           O  
ATOM   1876  CB  TYR A 129      24.298 -23.131 -12.344  1.00  0.75           C  
ATOM   1877  CG  TYR A 129      24.224 -24.527 -11.883  1.00  0.75           C  
ATOM   1878  CD1 TYR A 129      24.224 -24.787 -10.533  1.00  0.75           C  
ATOM   1879  CD2 TYR A 129      24.175 -25.564 -12.800  1.00  0.75           C  
ATOM   1880  CE1 TYR A 129      24.181 -26.074 -10.100  1.00  0.75           C  
ATOM   1881  CE2 TYR A 129      24.140 -26.859 -12.357  1.00  0.75           C  
ATOM   1882  CZ  TYR A 129      24.146 -27.116 -11.013  1.00  0.75           C  
ATOM   1883  OH  TYR A 129      24.134 -28.418 -10.562  1.00  0.75           O  
ATOM   1884  H   TYR A 129      25.987 -22.078 -10.431  1.00  0.75           H  
ATOM   1885  HA  TYR A 129      26.267 -23.264 -13.166  1.00  0.75           H  
ATOM   1886 1HB  TYR A 129      23.811 -22.525 -11.640  1.00  0.75           H  
ATOM   1887 2HB  TYR A 129      23.792 -23.049 -13.284  1.00  0.75           H  
ATOM   1888  HD1 TYR A 129      24.267 -23.963  -9.810  1.00  0.75           H  
ATOM   1889  HD2 TYR A 129      24.177 -25.350 -13.869  1.00  0.75           H  
ATOM   1890  HE1 TYR A 129      24.191 -26.279  -9.042  1.00  0.75           H  
ATOM   1891  HE2 TYR A 129      24.116 -27.684 -13.067  1.00  0.75           H  
ATOM   1892  HH  TYR A 129      24.176 -29.019 -11.320  1.00  0.75           H  
ATOM   1893  N   ALA A 130      25.552 -21.165 -14.416  1.00  0.75           N  
ATOM   1894  CA  ALA A 130      25.405 -19.900 -15.143  1.00  0.75           C  
ATOM   1895  C   ALA A 130      24.277 -20.007 -16.141  1.00  0.75           C  
ATOM   1896  O   ALA A 130      24.254 -20.907 -16.988  1.00  0.75           O  
ATOM   1897  CB  ALA A 130      26.675 -19.523 -15.883  1.00  0.75           C  
ATOM   1898  H   ALA A 130      25.530 -22.044 -14.928  1.00  0.75           H  
ATOM   1899  HA  ALA A 130      25.145 -19.136 -14.429  1.00  0.75           H  
ATOM   1900 1HB  ALA A 130      26.528 -18.572 -16.396  1.00  0.75           H  
ATOM   1901 2HB  ALA A 130      27.501 -19.440 -15.198  1.00  0.75           H  
ATOM   1902 3HB  ALA A 130      26.899 -20.292 -16.612  1.00  0.75           H  
ATOM   1903  N   TYR A 131      23.315 -19.096 -16.021  1.00  0.76           N  
ATOM   1904  CA  TYR A 131      22.091 -19.102 -16.812  1.00  0.76           C  
ATOM   1905  C   TYR A 131      21.967 -17.913 -17.760  1.00  0.76           C  
ATOM   1906  O   TYR A 131      21.553 -16.841 -17.309  1.00  0.76           O  
ATOM   1907  CB  TYR A 131      20.833 -19.121 -15.902  1.00  0.76           C  
ATOM   1908  CG  TYR A 131      20.679 -20.370 -15.016  1.00  0.76           C  
ATOM   1909  CD1 TYR A 131      21.492 -21.403 -15.201  1.00  0.76           C  
ATOM   1910  CD2 TYR A 131      19.671 -20.485 -14.092  1.00  0.76           C  
ATOM   1911  CE1 TYR A 131      21.385 -22.528 -14.531  1.00  0.76           C  
ATOM   1912  CE2 TYR A 131      19.517 -21.676 -13.397  1.00  0.76           C  
ATOM   1913  CZ  TYR A 131      20.412 -22.708 -13.653  1.00  0.76           C  
ATOM   1914  OH  TYR A 131      20.362 -23.928 -13.043  1.00  0.76           O  
ATOM   1915  H   TYR A 131      23.415 -18.394 -15.300  1.00  0.76           H  
ATOM   1916  HA  TYR A 131      22.070 -20.021 -17.376  1.00  0.76           H  
ATOM   1917 1HB  TYR A 131      20.851 -18.245 -15.249  1.00  0.76           H  
ATOM   1918 2HB  TYR A 131      19.943 -19.042 -16.530  1.00  0.76           H  
ATOM   1919  HD1 TYR A 131      22.233 -21.340 -15.907  1.00  0.76           H  
ATOM   1920  HD2 TYR A 131      19.008 -19.668 -13.933  1.00  0.76           H  
ATOM   1921  HE1 TYR A 131      22.083 -23.334 -14.731  1.00  0.76           H  
ATOM   1922  HE2 TYR A 131      18.718 -21.799 -12.677  1.00  0.76           H  
ATOM   1923  HH  TYR A 131      19.899 -23.885 -12.193  1.00  0.76           H  
ATOM   1924  N   PRO A 132      22.461 -17.990 -19.016  1.00  0.79           N  
ATOM   1925  CA  PRO A 132      22.337 -16.939 -20.004  1.00  0.79           C  
ATOM   1926  C   PRO A 132      20.870 -16.812 -20.437  1.00  0.79           C  
ATOM   1927  O   PRO A 132      20.158 -17.813 -20.595  1.00  0.79           O  
ATOM   1928  CB  PRO A 132      23.259 -17.400 -21.130  1.00  0.79           C  
ATOM   1929  CG  PRO A 132      23.312 -18.875 -20.983  1.00  0.79           C  
ATOM   1930  CD  PRO A 132      23.223 -19.151 -19.485  1.00  0.79           C  
ATOM   1931  HA  PRO A 132      22.708 -16.012 -19.576  1.00  0.79           H  
ATOM   1932 1HB  PRO A 132      22.838 -17.096 -22.099  1.00  0.79           H  
ATOM   1933 2HB  PRO A 132      24.239 -16.907 -21.041  1.00  0.79           H  
ATOM   1934 1HG  PRO A 132      22.460 -19.247 -21.519  1.00  0.79           H  
ATOM   1935 2HG  PRO A 132      24.191 -19.318 -21.454  1.00  0.79           H  
ATOM   1936 1HD  PRO A 132      22.701 -20.077 -19.375  1.00  0.79           H  
ATOM   1937 2HD  PRO A 132      24.202 -19.191 -19.010  1.00  0.79           H  
ATOM   1938  N   ASN A 133      20.447 -15.587 -20.718  1.00  0.83           N  
ATOM   1939  CA  ASN A 133      19.074 -15.282 -21.117  1.00  0.83           C  
ATOM   1940  C   ASN A 133      18.999 -14.529 -22.434  1.00  0.83           C  
ATOM   1941  O   ASN A 133      19.461 -13.384 -22.549  1.00  0.83           O  
ATOM   1942  CB  ASN A 133      18.407 -14.497 -20.019  1.00  0.83           C  
ATOM   1943  CG  ASN A 133      18.241 -15.301 -18.756  1.00  0.83           C  
ATOM   1944  OD1 ASN A 133      17.297 -16.063 -18.574  1.00  0.83           O  
ATOM   1945  ND2 ASN A 133      19.187 -15.179 -17.886  1.00  0.83           N  
ATOM   1946  H   ASN A 133      21.099 -14.824 -20.583  1.00  0.83           H  
ATOM   1947  HA  ASN A 133      18.535 -16.221 -21.255  1.00  0.83           H  
ATOM   1948 1HB  ASN A 133      18.995 -13.608 -19.795  1.00  0.83           H  
ATOM   1949 2HB  ASN A 133      17.451 -14.168 -20.362  1.00  0.83           H  
ATOM   1950 1HD2 ASN A 133      19.158 -15.712 -17.038  1.00  0.83           H  
ATOM   1951 2HD2 ASN A 133      19.962 -14.573 -18.067  1.00  0.83           H  
ATOM   1952  N   SER A 134      18.426 -15.186 -23.432  1.00  0.85           N  
ATOM   1953  CA  SER A 134      18.347 -14.673 -24.789  1.00  0.85           C  
ATOM   1954  C   SER A 134      17.184 -13.745 -25.073  1.00  0.85           C  
ATOM   1955  O   SER A 134      16.087 -13.877 -24.510  1.00  0.85           O  
ATOM   1956  CB  SER A 134      18.262 -15.818 -25.745  1.00  0.85           C  
ATOM   1957  OG  SER A 134      18.235 -15.367 -27.065  1.00  0.85           O  
ATOM   1958  H   SER A 134      18.045 -16.120 -23.272  1.00  0.85           H  
ATOM   1959  HA  SER A 134      19.248 -14.112 -24.991  1.00  0.85           H  
ATOM   1960 1HB  SER A 134      19.098 -16.480 -25.586  1.00  0.85           H  
ATOM   1961 2HB  SER A 134      17.363 -16.377 -25.550  1.00  0.85           H  
ATOM   1962  HG  SER A 134      19.188 -15.122 -27.240  1.00  0.85           H  
ATOM   1963  N   THR A 135      17.401 -12.885 -26.068  1.00  0.86           N  
ATOM   1964  CA  THR A 135      16.385 -11.966 -26.558  1.00  0.86           C  
ATOM   1965  C   THR A 135      15.345 -12.724 -27.394  1.00  0.86           C  
ATOM   1966  O   THR A 135      14.280 -12.199 -27.715  1.00  0.86           O  
ATOM   1967  CB  THR A 135      17.031 -10.830 -27.380  1.00  0.86           C  
ATOM   1968  OG1 THR A 135      17.696 -11.365 -28.530  1.00  0.86           O  
ATOM   1969  CG2 THR A 135      18.052 -10.115 -26.513  1.00  0.86           C  
ATOM   1970  H   THR A 135      18.323 -12.861 -26.484  1.00  0.86           H  
ATOM   1971  HA  THR A 135      15.887 -11.523 -25.699  1.00  0.86           H  
ATOM   1972  HB  THR A 135      16.264 -10.125 -27.701  1.00  0.86           H  
ATOM   1973  HG1 THR A 135      18.147 -10.653 -28.996  1.00  0.86           H  
ATOM   1974 1HG2 THR A 135      18.518  -9.307 -27.079  1.00  0.86           H  
ATOM   1975 2HG2 THR A 135      17.556  -9.699 -25.629  1.00  0.86           H  
ATOM   1976 3HG2 THR A 135      18.817 -10.825 -26.200  1.00  0.86           H  
ATOM   1977  N   SER A 136      15.669 -13.980 -27.728  1.00  0.85           N  
ATOM   1978  CA  SER A 136      14.787 -14.874 -28.463  1.00  0.85           C  
ATOM   1979  C   SER A 136      13.786 -15.575 -27.537  1.00  0.85           C  
ATOM   1980  O   SER A 136      12.943 -16.338 -28.006  1.00  0.85           O  
ATOM   1981  CB  SER A 136      15.586 -15.907 -29.246  1.00  0.85           C  
ATOM   1982  OG  SER A 136      16.285 -16.788 -28.402  1.00  0.85           O  
ATOM   1983  H   SER A 136      16.582 -14.336 -27.458  1.00  0.85           H  
ATOM   1984  HA  SER A 136      14.220 -14.277 -29.178  1.00  0.85           H  
ATOM   1985 1HB  SER A 136      14.908 -16.475 -29.880  1.00  0.85           H  
ATOM   1986 2HB  SER A 136      16.290 -15.394 -29.899  1.00  0.85           H  
ATOM   1987  HG  SER A 136      16.962 -16.241 -27.950  1.00  0.85           H  
ATOM   1988  N   GLY A 137      13.903 -15.357 -26.218  1.00  0.82           N  
ATOM   1989  CA  GLY A 137      13.000 -15.991 -25.265  1.00  0.82           C  
ATOM   1990  C   GLY A 137      13.449 -17.368 -24.826  1.00  0.82           C  
ATOM   1991  O   GLY A 137      12.657 -18.154 -24.297  1.00  0.82           O  
ATOM   1992  H   GLY A 137      14.617 -14.732 -25.851  1.00  0.82           H  
ATOM   1993 1HA  GLY A 137      12.958 -15.366 -24.382  1.00  0.82           H  
ATOM   1994 2HA  GLY A 137      11.995 -16.034 -25.680  1.00  0.82           H  
ATOM   1995  N   ARG A 138      14.715 -17.671 -25.072  1.00  0.78           N  
ATOM   1996  CA  ARG A 138      15.289 -18.951 -24.694  1.00  0.78           C  
ATOM   1997  C   ARG A 138      16.324 -18.773 -23.591  1.00  0.78           C  
ATOM   1998  O   ARG A 138      17.143 -17.848 -23.618  1.00  0.78           O  
ATOM   1999  CB  ARG A 138      15.910 -19.613 -25.900  1.00  0.78           C  
ATOM   2000  CG  ARG A 138      14.904 -20.019 -26.967  1.00  0.78           C  
ATOM   2001  CD  ARG A 138      15.526 -20.729 -28.121  1.00  0.78           C  
ATOM   2002  NE  ARG A 138      16.330 -19.847 -28.972  1.00  0.78           N  
ATOM   2003  CZ  ARG A 138      17.129 -20.284 -29.976  1.00  0.78           C  
ATOM   2004  NH1 ARG A 138      17.224 -21.574 -30.227  1.00  0.78           N  
ATOM   2005  NH2 ARG A 138      17.817 -19.424 -30.706  1.00  0.78           N  
ATOM   2006  H   ARG A 138      15.288 -16.984 -25.536  1.00  0.78           H  
ATOM   2007  HA  ARG A 138      14.497 -19.602 -24.320  1.00  0.78           H  
ATOM   2008 1HB  ARG A 138      16.619 -18.928 -26.363  1.00  0.78           H  
ATOM   2009 2HB  ARG A 138      16.451 -20.484 -25.587  1.00  0.78           H  
ATOM   2010 1HG  ARG A 138      14.155 -20.672 -26.521  1.00  0.78           H  
ATOM   2011 2HG  ARG A 138      14.415 -19.120 -27.353  1.00  0.78           H  
ATOM   2012 1HD  ARG A 138      16.174 -21.521 -27.745  1.00  0.78           H  
ATOM   2013 2HD  ARG A 138      14.739 -21.168 -28.733  1.00  0.78           H  
ATOM   2014  HE  ARG A 138      16.280 -18.832 -28.802  1.00  0.78           H  
ATOM   2015 1HH1 ARG A 138      16.704 -22.236 -29.671  1.00  0.78           H  
ATOM   2016 2HH1 ARG A 138      17.822 -21.900 -30.974  1.00  0.78           H  
ATOM   2017 1HH2 ARG A 138      17.748 -18.434 -30.517  1.00  0.78           H  
ATOM   2018 2HH2 ARG A 138      18.414 -19.759 -31.449  1.00  0.78           H  
ATOM   2019  N   VAL A 139      16.282 -19.670 -22.621  1.00  0.75           N  
ATOM   2020  CA  VAL A 139      17.196 -19.621 -21.494  1.00  0.75           C  
ATOM   2021  C   VAL A 139      17.969 -20.913 -21.369  1.00  0.75           C  
ATOM   2022  O   VAL A 139      17.395 -22.004 -21.409  1.00  0.75           O  
ATOM   2023  CB  VAL A 139      16.411 -19.361 -20.201  1.00  0.75           C  
ATOM   2024  CG1 VAL A 139      17.369 -19.316 -18.982  1.00  0.75           C  
ATOM   2025  CG2 VAL A 139      15.616 -18.070 -20.372  1.00  0.75           C  
ATOM   2026  H   VAL A 139      15.570 -20.401 -22.650  1.00  0.75           H  
ATOM   2027  HA  VAL A 139      17.907 -18.807 -21.644  1.00  0.75           H  
ATOM   2028  HB  VAL A 139      15.722 -20.175 -20.041  1.00  0.75           H  
ATOM   2029 1HG1 VAL A 139      16.803 -19.137 -18.074  1.00  0.75           H  
ATOM   2030 2HG1 VAL A 139      17.901 -20.263 -18.893  1.00  0.75           H  
ATOM   2031 3HG1 VAL A 139      18.091 -18.512 -19.117  1.00  0.75           H  
ATOM   2032 1HG2 VAL A 139      15.054 -17.897 -19.493  1.00  0.75           H  
ATOM   2033 2HG2 VAL A 139      16.295 -17.242 -20.546  1.00  0.75           H  
ATOM   2034 3HG2 VAL A 139      14.938 -18.160 -21.214  1.00  0.75           H  
ATOM   2035  N   GLU A 140      19.282 -20.798 -21.275  1.00  0.72           N  
ATOM   2036  CA  GLU A 140      20.101 -21.995 -21.137  1.00  0.72           C  
ATOM   2037  C   GLU A 140      20.610 -22.092 -19.734  1.00  0.72           C  
ATOM   2038  O   GLU A 140      20.627 -21.104 -19.006  1.00  0.72           O  
ATOM   2039  CB  GLU A 140      21.299 -22.044 -22.078  1.00  0.72           C  
ATOM   2040  CG  GLU A 140      21.036 -22.138 -23.522  1.00  0.72           C  
ATOM   2041  CD  GLU A 140      22.313 -22.069 -24.256  1.00  0.72           C  
ATOM   2042  OE1 GLU A 140      23.250 -21.583 -23.682  1.00  0.72           O  
ATOM   2043  OE2 GLU A 140      22.387 -22.487 -25.374  1.00  0.72           O  
ATOM   2044  H   GLU A 140      19.699 -19.862 -21.230  1.00  0.72           H  
ATOM   2045  HA  GLU A 140      19.488 -22.870 -21.331  1.00  0.72           H  
ATOM   2046 1HB  GLU A 140      21.919 -21.220 -21.916  1.00  0.72           H  
ATOM   2047 2HB  GLU A 140      21.892 -22.924 -21.825  1.00  0.72           H  
ATOM   2048 1HG  GLU A 140      20.579 -23.100 -23.718  1.00  0.72           H  
ATOM   2049 2HG  GLU A 140      20.361 -21.343 -23.845  1.00  0.72           H  
ATOM   2050  N   GLN A 141      21.015 -23.281 -19.354  1.00  0.72           N  
ATOM   2051  CA  GLN A 141      21.618 -23.475 -18.068  1.00  0.72           C  
ATOM   2052  C   GLN A 141      22.900 -24.261 -18.221  1.00  0.72           C  
ATOM   2053  O   GLN A 141      22.871 -25.358 -18.780  1.00  0.72           O  
ATOM   2054  CB  GLN A 141      20.643 -24.240 -17.193  1.00  0.72           C  
ATOM   2055  CG  GLN A 141      19.316 -23.537 -17.015  1.00  0.72           C  
ATOM   2056  CD  GLN A 141      18.419 -24.227 -16.090  1.00  0.72           C  
ATOM   2057  OE1 GLN A 141      17.224 -23.979 -16.169  1.00  0.72           O  
ATOM   2058  NE2 GLN A 141      18.934 -25.095 -15.222  1.00  0.72           N  
ATOM   2059  H   GLN A 141      20.879 -24.068 -19.977  1.00  0.72           H  
ATOM   2060  HA  GLN A 141      21.860 -22.512 -17.649  1.00  0.72           H  
ATOM   2061 1HB  GLN A 141      20.416 -25.169 -17.689  1.00  0.72           H  
ATOM   2062 2HB  GLN A 141      21.081 -24.513 -16.258  1.00  0.72           H  
ATOM   2063 1HG  GLN A 141      19.450 -22.518 -16.692  1.00  0.72           H  
ATOM   2064 2HG  GLN A 141      18.816 -23.538 -17.984  1.00  0.72           H  
ATOM   2065 1HE2 GLN A 141      18.354 -25.570 -14.554  1.00  0.72           H  
ATOM   2066 2HE2 GLN A 141      19.922 -25.271 -15.206  1.00  0.72           H  
ATOM   2067  N   TRP A 142      24.002 -23.719 -17.696  1.00  0.73           N  
ATOM   2068  CA  TRP A 142      25.319 -24.360 -17.729  1.00  0.73           C  
ATOM   2069  C   TRP A 142      25.851 -24.638 -16.329  1.00  0.73           C  
ATOM   2070  O   TRP A 142      25.639 -23.839 -15.417  1.00  0.73           O  
ATOM   2071  CB  TRP A 142      26.307 -23.434 -18.447  1.00  0.73           C  
ATOM   2072  CG  TRP A 142      26.049 -23.296 -19.891  1.00  0.73           C  
ATOM   2073  CD1 TRP A 142      25.067 -22.573 -20.499  1.00  0.73           C  
ATOM   2074  CD2 TRP A 142      26.833 -23.875 -20.943  1.00  0.73           C  
ATOM   2075  NE1 TRP A 142      25.165 -22.706 -21.857  1.00  0.73           N  
ATOM   2076  CE2 TRP A 142      26.246 -23.502 -22.143  1.00  0.73           C  
ATOM   2077  CE3 TRP A 142      27.965 -24.667 -20.958  1.00  0.73           C  
ATOM   2078  CZ2 TRP A 142      26.752 -23.918 -23.354  1.00  0.73           C  
ATOM   2079  CZ3 TRP A 142      28.486 -25.080 -22.166  1.00  0.73           C  
ATOM   2080  CH2 TRP A 142      27.893 -24.720 -23.335  1.00  0.73           C  
ATOM   2081  H   TRP A 142      23.949 -22.783 -17.294  1.00  0.73           H  
ATOM   2082  HA  TRP A 142      25.238 -25.304 -18.262  1.00  0.73           H  
ATOM   2083 1HB  TRP A 142      26.270 -22.443 -17.993  1.00  0.73           H  
ATOM   2084 2HB  TRP A 142      27.319 -23.819 -18.312  1.00  0.73           H  
ATOM   2085  HD1 TRP A 142      24.303 -21.993 -19.981  1.00  0.73           H  
ATOM   2086  HE1 TRP A 142      24.527 -22.277 -22.550  1.00  0.73           H  
ATOM   2087  HE3 TRP A 142      28.426 -24.955 -20.029  1.00  0.73           H  
ATOM   2088  HZ2 TRP A 142      26.297 -23.634 -24.297  1.00  0.73           H  
ATOM   2089  HZ3 TRP A 142      29.382 -25.704 -22.158  1.00  0.73           H  
ATOM   2090  HH2 TRP A 142      28.320 -25.059 -24.272  1.00  0.73           H  
ATOM   2091  N   GLU A 143      26.593 -25.731 -16.172  1.00  0.77           N  
ATOM   2092  CA  GLU A 143      27.263 -26.029 -14.905  1.00  0.77           C  
ATOM   2093  C   GLU A 143      28.731 -25.684 -15.040  1.00  0.77           C  
ATOM   2094  O   GLU A 143      29.383 -26.127 -15.984  1.00  0.77           O  
ATOM   2095  CB  GLU A 143      27.107 -27.500 -14.507  1.00  0.77           C  
ATOM   2096  CG  GLU A 143      27.749 -27.851 -13.171  1.00  0.77           C  
ATOM   2097  CD  GLU A 143      27.564 -29.308 -12.756  1.00  0.77           C  
ATOM   2098  OE1 GLU A 143      26.439 -29.745 -12.655  1.00  0.77           O  
ATOM   2099  OE2 GLU A 143      28.561 -29.982 -12.524  1.00  0.77           O  
ATOM   2100  H   GLU A 143      26.705 -26.364 -16.960  1.00  0.77           H  
ATOM   2101  HA  GLU A 143      26.842 -25.408 -14.116  1.00  0.77           H  
ATOM   2102 1HB  GLU A 143      26.064 -27.749 -14.441  1.00  0.77           H  
ATOM   2103 2HB  GLU A 143      27.547 -28.134 -15.279  1.00  0.77           H  
ATOM   2104 1HG  GLU A 143      28.817 -27.635 -13.223  1.00  0.77           H  
ATOM   2105 2HG  GLU A 143      27.320 -27.200 -12.408  1.00  0.77           H  
ATOM   2106  N   LEU A 144      29.233 -24.853 -14.135  1.00  0.84           N  
ATOM   2107  CA  LEU A 144      30.617 -24.387 -14.146  1.00  0.84           C  
ATOM   2108  C   LEU A 144      31.456 -25.006 -13.031  1.00  0.84           C  
ATOM   2109  O   LEU A 144      30.981 -25.229 -11.913  1.00  0.84           O  
ATOM   2110  CB  LEU A 144      30.669 -22.852 -13.982  1.00  0.84           C  
ATOM   2111  CG  LEU A 144      30.458 -21.978 -15.240  1.00  0.84           C  
ATOM   2112  CD1 LEU A 144      29.071 -22.217 -15.829  1.00  0.84           C  
ATOM   2113  CD2 LEU A 144      30.627 -20.507 -14.843  1.00  0.84           C  
ATOM   2114  H   LEU A 144      28.632 -24.535 -13.385  1.00  0.84           H  
ATOM   2115  HA  LEU A 144      31.061 -24.656 -15.099  1.00  0.84           H  
ATOM   2116 1HB  LEU A 144      29.902 -22.567 -13.259  1.00  0.84           H  
ATOM   2117 2HB  LEU A 144      31.642 -22.592 -13.562  1.00  0.84           H  
ATOM   2118  HG  LEU A 144      31.201 -22.236 -15.996  1.00  0.84           H  
ATOM   2119 1HD1 LEU A 144      28.942 -21.590 -16.710  1.00  0.84           H  
ATOM   2120 2HD1 LEU A 144      28.969 -23.245 -16.120  1.00  0.84           H  
ATOM   2121 3HD1 LEU A 144      28.311 -21.972 -15.088  1.00  0.84           H  
ATOM   2122 1HD2 LEU A 144      30.490 -19.883 -15.725  1.00  0.84           H  
ATOM   2123 2HD2 LEU A 144      29.882 -20.243 -14.087  1.00  0.84           H  
ATOM   2124 3HD2 LEU A 144      31.627 -20.347 -14.437  1.00  0.84           H  
ATOM   2125  N   ALA A 145      32.736 -25.211 -13.319  1.00  0.95           N  
ATOM   2126  CA  ALA A 145      33.677 -25.674 -12.306  1.00  0.95           C  
ATOM   2127  C   ALA A 145      35.037 -25.034 -12.521  1.00  0.95           C  
ATOM   2128  O   ALA A 145      35.519 -24.949 -13.650  1.00  0.95           O  
ATOM   2129  CB  ALA A 145      33.794 -27.189 -12.362  1.00  0.95           C  
ATOM   2130  H   ALA A 145      33.040 -25.076 -14.283  1.00  0.95           H  
ATOM   2131  HA  ALA A 145      33.310 -25.371 -11.326  1.00  0.95           H  
ATOM   2132 1HB  ALA A 145      34.488 -27.526 -11.592  1.00  0.95           H  
ATOM   2133 2HB  ALA A 145      32.811 -27.634 -12.190  1.00  0.95           H  
ATOM   2134 3HB  ALA A 145      34.163 -27.488 -13.343  1.00  0.95           H  
ATOM   2135  N   VAL A 146      35.678 -24.614 -11.430  1.00  1.08           N  
ATOM   2136  CA  VAL A 146      36.983 -23.956 -11.517  1.00  1.08           C  
ATOM   2137  C   VAL A 146      38.070 -24.710 -10.775  1.00  1.08           C  
ATOM   2138  O   VAL A 146      37.871 -25.181  -9.652  1.00  1.08           O  
ATOM   2139  CB  VAL A 146      36.906 -22.497 -11.006  1.00  1.08           C  
ATOM   2140  CG1 VAL A 146      38.302 -21.818 -11.042  1.00  1.08           C  
ATOM   2141  CG2 VAL A 146      35.962 -21.721 -11.898  1.00  1.08           C  
ATOM   2142  H   VAL A 146      35.244 -24.729 -10.524  1.00  1.08           H  
ATOM   2143  HA  VAL A 146      37.270 -23.911 -12.563  1.00  1.08           H  
ATOM   2144  HB  VAL A 146      36.552 -22.486  -9.976  1.00  1.08           H  
ATOM   2145 1HG1 VAL A 146      38.216 -20.792 -10.687  1.00  1.08           H  
ATOM   2146 2HG1 VAL A 146      39.001 -22.356 -10.405  1.00  1.08           H  
ATOM   2147 3HG1 VAL A 146      38.679 -21.813 -12.065  1.00  1.08           H  
ATOM   2148 1HG2 VAL A 146      35.910 -20.703 -11.563  1.00  1.08           H  
ATOM   2149 2HG2 VAL A 146      36.352 -21.747 -12.896  1.00  1.08           H  
ATOM   2150 3HG2 VAL A 146      34.970 -22.163 -11.877  1.00  1.08           H  
ATOM   2151  N   SER A 147      39.210 -24.842 -11.439  1.00  1.22           N  
ATOM   2152  CA  SER A 147      40.372 -25.525 -10.901  1.00  1.22           C  
ATOM   2153  C   SER A 147      41.629 -24.763 -11.286  1.00  1.22           C  
ATOM   2154  O   SER A 147      41.957 -24.623 -12.471  1.00  1.22           O  
ATOM   2155  CB  SER A 147      40.432 -26.943 -11.434  1.00  1.22           C  
ATOM   2156  OG  SER A 147      41.568 -27.615 -10.962  1.00  1.22           O  
ATOM   2157  H   SER A 147      39.273 -24.408 -12.361  1.00  1.22           H  
ATOM   2158  HA  SER A 147      40.297 -25.549  -9.813  1.00  1.22           H  
ATOM   2159 1HB  SER A 147      39.535 -27.480 -11.127  1.00  1.22           H  
ATOM   2160 2HB  SER A 147      40.445 -26.921 -12.523  1.00  1.22           H  
ATOM   2161  HG  SER A 147      41.556 -27.515 -10.007  1.00  1.22           H  
ATOM   2162  N   GLY A 148      42.352 -24.271 -10.287  1.00  1.32           N  
ATOM   2163  CA  GLY A 148      43.529 -23.477 -10.584  1.00  1.32           C  
ATOM   2164  C   GLY A 148      43.111 -22.253 -11.383  1.00  1.32           C  
ATOM   2165  O   GLY A 148      42.223 -21.510 -10.965  1.00  1.32           O  
ATOM   2166  H   GLY A 148      42.065 -24.423  -9.331  1.00  1.32           H  
ATOM   2167 1HA  GLY A 148      44.017 -23.171  -9.659  1.00  1.32           H  
ATOM   2168 2HA  GLY A 148      44.244 -24.071 -11.154  1.00  1.32           H  
ATOM   2169  N   ASP A 149      43.734 -22.075 -12.542  1.00  1.35           N  
ATOM   2170  CA  ASP A 149      43.473 -20.945 -13.423  1.00  1.35           C  
ATOM   2171  C   ASP A 149      42.593 -21.270 -14.626  1.00  1.35           C  
ATOM   2172  O   ASP A 149      42.664 -20.575 -15.641  1.00  1.35           O  
ATOM   2173  CB  ASP A 149      44.781 -20.339 -13.907  1.00  1.35           C  
ATOM   2174  CG  ASP A 149      45.554 -19.650 -12.788  1.00  1.35           C  
ATOM   2175  OD1 ASP A 149      44.937 -18.958 -11.988  1.00  1.35           O  
ATOM   2176  OD2 ASP A 149      46.747 -19.759 -12.759  1.00  1.35           O  
ATOM   2177  H   ASP A 149      44.427 -22.753 -12.822  1.00  1.35           H  
ATOM   2178  HA  ASP A 149      42.952 -20.185 -12.841  1.00  1.35           H  
ATOM   2179 1HB  ASP A 149      45.406 -21.120 -14.339  1.00  1.35           H  
ATOM   2180 2HB  ASP A 149      44.574 -19.613 -14.694  1.00  1.35           H  
ATOM   2181  N   SER A 150      41.758 -22.302 -14.527  1.00  1.31           N  
ATOM   2182  CA  SER A 150      40.862 -22.617 -15.635  1.00  1.31           C  
ATOM   2183  C   SER A 150      39.439 -22.931 -15.186  1.00  1.31           C  
ATOM   2184  O   SER A 150      39.191 -23.339 -14.048  1.00  1.31           O  
ATOM   2185  CB  SER A 150      41.402 -23.816 -16.391  1.00  1.31           C  
ATOM   2186  OG  SER A 150      41.392 -24.975 -15.584  1.00  1.31           O  
ATOM   2187  H   SER A 150      41.765 -22.892 -13.694  1.00  1.31           H  
ATOM   2188  HA  SER A 150      40.821 -21.758 -16.306  1.00  1.31           H  
ATOM   2189 1HB  SER A 150      40.802 -23.985 -17.284  1.00  1.31           H  
ATOM   2190 2HB  SER A 150      42.420 -23.605 -16.713  1.00  1.31           H  
ATOM   2191  HG  SER A 150      41.775 -24.723 -14.722  1.00  1.31           H  
ATOM   2192  N   VAL A 151      38.500 -22.805 -16.121  1.00  1.21           N  
ATOM   2193  CA  VAL A 151      37.111 -23.157 -15.853  1.00  1.21           C  
ATOM   2194  C   VAL A 151      36.584 -24.066 -16.943  1.00  1.21           C  
ATOM   2195  O   VAL A 151      36.907 -23.900 -18.119  1.00  1.21           O  
ATOM   2196  CB  VAL A 151      36.217 -21.900 -15.786  1.00  1.21           C  
ATOM   2197  CG1 VAL A 151      36.254 -21.257 -17.071  1.00  1.21           C  
ATOM   2198  CG2 VAL A 151      34.728 -22.245 -15.413  1.00  1.21           C  
ATOM   2199  H   VAL A 151      38.757 -22.461 -17.037  1.00  1.21           H  
ATOM   2200  HA  VAL A 151      37.063 -23.679 -14.906  1.00  1.21           H  
ATOM   2201  HB  VAL A 151      36.624 -21.221 -15.063  1.00  1.21           H  
ATOM   2202 1HG1 VAL A 151      35.667 -20.377 -17.051  1.00  1.21           H  
ATOM   2203 2HG1 VAL A 151      37.273 -21.009 -17.324  1.00  1.21           H  
ATOM   2204 3HG1 VAL A 151      35.848 -21.949 -17.804  1.00  1.21           H  
ATOM   2205 1HG2 VAL A 151      34.140 -21.340 -15.378  1.00  1.21           H  
ATOM   2206 2HG2 VAL A 151      34.294 -22.905 -16.152  1.00  1.21           H  
ATOM   2207 3HG2 VAL A 151      34.692 -22.723 -14.445  1.00  1.21           H  
ATOM   2208  N   THR A 152      35.774 -25.015 -16.533  1.00  1.09           N  
ATOM   2209  CA  THR A 152      35.103 -25.942 -17.416  1.00  1.09           C  
ATOM   2210  C   THR A 152      33.610 -25.701 -17.319  1.00  1.09           C  
ATOM   2211  O   THR A 152      33.087 -25.461 -16.229  1.00  1.09           O  
ATOM   2212  CB  THR A 152      35.434 -27.407 -17.065  1.00  1.09           C  
ATOM   2213  OG1 THR A 152      36.846 -27.636 -17.208  1.00  1.09           O  
ATOM   2214  CG2 THR A 152      34.675 -28.369 -17.972  1.00  1.09           C  
ATOM   2215  H   THR A 152      35.605 -25.078 -15.530  1.00  1.09           H  
ATOM   2216  HA  THR A 152      35.414 -25.748 -18.443  1.00  1.09           H  
ATOM   2217  HB  THR A 152      35.151 -27.599 -16.029  1.00  1.09           H  
ATOM   2218  HG1 THR A 152      37.326 -27.149 -16.535  1.00  1.09           H  
ATOM   2219 1HG2 THR A 152      34.926 -29.393 -17.701  1.00  1.09           H  
ATOM   2220 2HG2 THR A 152      33.601 -28.226 -17.857  1.00  1.09           H  
ATOM   2221 3HG2 THR A 152      34.955 -28.190 -19.009  1.00  1.09           H  
ATOM   2222  N   ALA A 153      32.912 -25.702 -18.454  1.00  0.98           N  
ATOM   2223  CA  ALA A 153      31.469 -25.514 -18.389  1.00  0.98           C  
ATOM   2224  C   ALA A 153      30.749 -26.516 -19.282  1.00  0.98           C  
ATOM   2225  O   ALA A 153      31.168 -26.772 -20.414  1.00  0.98           O  
ATOM   2226  CB  ALA A 153      31.101 -24.095 -18.792  1.00  0.98           C  
ATOM   2227  H   ALA A 153      33.370 -25.874 -19.337  1.00  0.98           H  
ATOM   2228  HA  ALA A 153      31.159 -25.685 -17.371  1.00  0.98           H  
ATOM   2229 1HB  ALA A 153      30.026 -23.962 -18.704  1.00  0.98           H  
ATOM   2230 2HB  ALA A 153      31.604 -23.389 -18.134  1.00  0.98           H  
ATOM   2231 3HB  ALA A 153      31.407 -23.919 -19.816  1.00  0.98           H  
ATOM   2232  N   THR A 154      29.640 -27.054 -18.766  1.00  0.90           N  
ATOM   2233  CA  THR A 154      28.821 -28.022 -19.497  1.00  0.90           C  
ATOM   2234  C   THR A 154      27.343 -27.646 -19.542  1.00  0.90           C  
ATOM   2235  O   THR A 154      26.759 -27.263 -18.530  1.00  0.90           O  
ATOM   2236  CB  THR A 154      28.971 -29.418 -18.861  1.00  0.90           C  
ATOM   2237  OG1 THR A 154      30.350 -29.814 -18.907  1.00  0.90           O  
ATOM   2238  CG2 THR A 154      28.139 -30.448 -19.590  1.00  0.90           C  
ATOM   2239  H   THR A 154      29.387 -26.791 -17.812  1.00  0.90           H  
ATOM   2240  HA  THR A 154      29.182 -28.071 -20.524  1.00  0.90           H  
ATOM   2241  HB  THR A 154      28.649 -29.375 -17.819  1.00  0.90           H  
ATOM   2242  HG1 THR A 154      30.693 -29.680 -19.798  1.00  0.90           H  
ATOM   2243 1HG2 THR A 154      28.271 -31.420 -19.118  1.00  0.90           H  
ATOM   2244 2HG2 THR A 154      27.098 -30.175 -19.545  1.00  0.90           H  
ATOM   2245 3HG2 THR A 154      28.456 -30.505 -20.629  1.00  0.90           H  
ATOM   2246  N   SER A 155      26.728 -27.730 -20.719  1.00  0.85           N  
ATOM   2247  CA  SER A 155      25.301 -27.428 -20.816  1.00  0.85           C  
ATOM   2248  C   SER A 155      24.480 -28.437 -20.010  1.00  0.85           C  
ATOM   2249  O   SER A 155      24.750 -29.637 -20.052  1.00  0.85           O  
ATOM   2250  CB  SER A 155      24.859 -27.408 -22.263  1.00  0.85           C  
ATOM   2251  OG  SER A 155      23.476 -27.230 -22.364  1.00  0.85           O  
ATOM   2252  H   SER A 155      27.242 -28.024 -21.537  1.00  0.85           H  
ATOM   2253  HA  SER A 155      25.126 -26.436 -20.398  1.00  0.85           H  
ATOM   2254 1HB  SER A 155      25.369 -26.604 -22.786  1.00  0.85           H  
ATOM   2255 2HB  SER A 155      25.144 -28.343 -22.739  1.00  0.85           H  
ATOM   2256  HG  SER A 155      23.090 -27.924 -21.818  1.00  0.85           H  
ATOM   2257  N   VAL A 156      23.473 -27.942 -19.307  1.00  0.83           N  
ATOM   2258  CA  VAL A 156      22.569 -28.736 -18.477  1.00  0.83           C  
ATOM   2259  C   VAL A 156      21.116 -28.756 -18.977  1.00  0.83           C  
ATOM   2260  O   VAL A 156      20.508 -29.822 -19.099  1.00  0.83           O  
ATOM   2261  CB  VAL A 156      22.587 -28.173 -17.043  1.00  0.83           C  
ATOM   2262  CG1 VAL A 156      21.625 -28.894 -16.190  1.00  0.83           C  
ATOM   2263  CG2 VAL A 156      23.978 -28.265 -16.472  1.00  0.83           C  
ATOM   2264  H   VAL A 156      23.342 -26.942 -19.316  1.00  0.83           H  
ATOM   2265  HA  VAL A 156      22.942 -29.759 -18.456  1.00  0.83           H  
ATOM   2266  HB  VAL A 156      22.279 -27.133 -17.068  1.00  0.83           H  
ATOM   2267 1HG1 VAL A 156      21.660 -28.450 -15.212  1.00  0.83           H  
ATOM   2268 2HG1 VAL A 156      20.622 -28.800 -16.600  1.00  0.83           H  
ATOM   2269 3HG1 VAL A 156      21.898 -29.946 -16.133  1.00  0.83           H  
ATOM   2270 1HG2 VAL A 156      23.976 -27.848 -15.472  1.00  0.83           H  
ATOM   2271 2HG2 VAL A 156      24.295 -29.306 -16.434  1.00  0.83           H  
ATOM   2272 3HG2 VAL A 156      24.664 -27.703 -17.095  1.00  0.83           H  
ATOM   2273  N   ARG A 157      20.552 -27.567 -19.217  1.00  0.83           N  
ATOM   2274  CA  ARG A 157      19.134 -27.437 -19.601  1.00  0.83           C  
ATOM   2275  C   ARG A 157      18.850 -26.231 -20.502  1.00  0.83           C  
ATOM   2276  O   ARG A 157      19.541 -25.215 -20.460  1.00  0.83           O  
ATOM   2277  CB  ARG A 157      18.203 -27.382 -18.363  1.00  0.83           C  
ATOM   2278  CG  ARG A 157      16.659 -27.305 -18.682  1.00  0.83           C  
ATOM   2279  CD  ARG A 157      15.737 -27.444 -17.471  1.00  0.83           C  
ATOM   2280  NE  ARG A 157      15.748 -26.276 -16.583  1.00  0.83           N  
ATOM   2281  CZ  ARG A 157      14.860 -26.034 -15.600  1.00  0.83           C  
ATOM   2282  NH1 ARG A 157      13.884 -26.851 -15.380  1.00  0.83           N  
ATOM   2283  NH2 ARG A 157      15.029 -24.939 -14.886  1.00  0.83           N  
ATOM   2284  H   ARG A 157      21.141 -26.743 -19.115  1.00  0.83           H  
ATOM   2285  HA  ARG A 157      18.861 -28.333 -20.160  1.00  0.83           H  
ATOM   2286 1HB  ARG A 157      18.366 -28.262 -17.744  1.00  0.83           H  
ATOM   2287 2HB  ARG A 157      18.448 -26.521 -17.768  1.00  0.83           H  
ATOM   2288 1HG  ARG A 157      16.435 -26.324 -19.104  1.00  0.83           H  
ATOM   2289 2HG  ARG A 157      16.393 -28.077 -19.403  1.00  0.83           H  
ATOM   2290 1HD  ARG A 157      14.716 -27.591 -17.819  1.00  0.83           H  
ATOM   2291 2HD  ARG A 157      16.043 -28.313 -16.887  1.00  0.83           H  
ATOM   2292  HE  ARG A 157      16.465 -25.569 -16.689  1.00  0.83           H  
ATOM   2293 1HH1 ARG A 157      13.797 -27.697 -15.928  1.00  0.83           H  
ATOM   2294 2HH1 ARG A 157      13.184 -26.630 -14.673  1.00  0.83           H  
ATOM   2295 1HH2 ARG A 157      15.833 -24.363 -15.114  1.00  0.83           H  
ATOM   2296 2HH2 ARG A 157      14.433 -24.685 -14.088  1.00  0.83           H  
ATOM   2297  N   LEU A 158      17.853 -26.379 -21.366  1.00  0.85           N  
ATOM   2298  CA  LEU A 158      17.353 -25.307 -22.230  1.00  0.85           C  
ATOM   2299  C   LEU A 158      15.834 -25.203 -22.116  1.00  0.85           C  
ATOM   2300  O   LEU A 158      15.135 -26.213 -22.228  1.00  0.85           O  
ATOM   2301  CB  LEU A 158      17.780 -25.547 -23.694  1.00  0.85           C  
ATOM   2302  CG  LEU A 158      17.140 -24.611 -24.807  1.00  0.85           C  
ATOM   2303  CD1 LEU A 158      17.557 -23.167 -24.641  1.00  0.85           C  
ATOM   2304  CD2 LEU A 158      17.588 -25.103 -26.180  1.00  0.85           C  
ATOM   2305  H   LEU A 158      17.371 -27.267 -21.393  1.00  0.85           H  
ATOM   2306  HA  LEU A 158      17.781 -24.366 -21.899  1.00  0.85           H  
ATOM   2307 1HB  LEU A 158      18.863 -25.421 -23.755  1.00  0.85           H  
ATOM   2308 2HB  LEU A 158      17.541 -26.576 -23.958  1.00  0.85           H  
ATOM   2309  HG  LEU A 158      16.051 -24.657 -24.731  1.00  0.85           H  
ATOM   2310 1HD1 LEU A 158      17.095 -22.589 -25.420  1.00  0.85           H  
ATOM   2311 2HD1 LEU A 158      17.236 -22.800 -23.682  1.00  0.85           H  
ATOM   2312 3HD1 LEU A 158      18.621 -23.090 -24.725  1.00  0.85           H  
ATOM   2313 1HD2 LEU A 158      17.140 -24.479 -26.953  1.00  0.85           H  
ATOM   2314 2HD2 LEU A 158      18.681 -25.047 -26.256  1.00  0.85           H  
ATOM   2315 3HD2 LEU A 158      17.269 -26.136 -26.318  1.00  0.85           H  
ATOM   2316  N   PHE A 159      15.321 -23.992 -21.879  1.00  0.87           N  
ATOM   2317  CA  PHE A 159      13.873 -23.822 -21.797  1.00  0.87           C  
ATOM   2318  C   PHE A 159      13.392 -22.517 -22.421  1.00  0.87           C  
ATOM   2319  O   PHE A 159      14.143 -21.551 -22.575  1.00  0.87           O  
ATOM   2320  CB  PHE A 159      13.368 -23.885 -20.345  1.00  0.87           C  
ATOM   2321  CG  PHE A 159      13.766 -22.760 -19.393  1.00  0.87           C  
ATOM   2322  CD1 PHE A 159      12.955 -21.624 -19.270  1.00  0.87           C  
ATOM   2323  CD2 PHE A 159      14.893 -22.851 -18.577  1.00  0.87           C  
ATOM   2324  CE1 PHE A 159      13.267 -20.620 -18.381  1.00  0.87           C  
ATOM   2325  CE2 PHE A 159      15.189 -21.837 -17.679  1.00  0.87           C  
ATOM   2326  CZ  PHE A 159      14.372 -20.730 -17.584  1.00  0.87           C  
ATOM   2327  H   PHE A 159      15.949 -23.199 -21.760  1.00  0.87           H  
ATOM   2328  HA  PHE A 159      13.405 -24.636 -22.350  1.00  0.87           H  
ATOM   2329 1HB  PHE A 159      12.280 -23.931 -20.356  1.00  0.87           H  
ATOM   2330 2HB  PHE A 159      13.714 -24.820 -19.904  1.00  0.87           H  
ATOM   2331  HD1 PHE A 159      12.060 -21.538 -19.892  1.00  0.87           H  
ATOM   2332  HD2 PHE A 159      15.539 -23.729 -18.638  1.00  0.87           H  
ATOM   2333  HE1 PHE A 159      12.628 -19.745 -18.306  1.00  0.87           H  
ATOM   2334  HE2 PHE A 159      16.070 -21.914 -17.043  1.00  0.87           H  
ATOM   2335  HZ  PHE A 159      14.610 -19.948 -16.882  1.00  0.87           H  
ATOM   2336  N   ASP A 160      12.106 -22.485 -22.755  1.00  0.91           N  
ATOM   2337  CA  ASP A 160      11.515 -21.300 -23.356  1.00  0.91           C  
ATOM   2338  C   ASP A 160      10.752 -20.431 -22.363  1.00  0.91           C  
ATOM   2339  O   ASP A 160       9.831 -20.899 -21.693  1.00  0.91           O  
ATOM   2340  CB  ASP A 160      10.566 -21.703 -24.482  1.00  0.91           C  
ATOM   2341  CG  ASP A 160      11.275 -22.377 -25.657  1.00  0.91           C  
ATOM   2342  OD1 ASP A 160      12.476 -22.294 -25.736  1.00  0.91           O  
ATOM   2343  OD2 ASP A 160      10.606 -22.979 -26.454  1.00  0.91           O  
ATOM   2344  H   ASP A 160      11.530 -23.300 -22.603  1.00  0.91           H  
ATOM   2345  HA  ASP A 160      12.316 -20.696 -23.783  1.00  0.91           H  
ATOM   2346 1HB  ASP A 160       9.807 -22.380 -24.093  1.00  0.91           H  
ATOM   2347 2HB  ASP A 160      10.052 -20.813 -24.848  1.00  0.91           H  
ATOM   2348  N   ALA A 161      11.158 -19.169 -22.267  1.00  0.93           N  
ATOM   2349  CA  ALA A 161      10.491 -18.176 -21.434  1.00  0.93           C  
ATOM   2350  C   ALA A 161       9.366 -17.544 -22.282  1.00  0.93           C  
ATOM   2351  O   ALA A 161       8.288 -17.214 -21.784  1.00  0.93           O  
ATOM   2352  CB  ALA A 161      11.485 -17.147 -20.926  1.00  0.93           C  
ATOM   2353  H   ALA A 161      11.936 -18.876 -22.844  1.00  0.93           H  
ATOM   2354  HA  ALA A 161      10.035 -18.678 -20.581  1.00  0.93           H  
ATOM   2355 1HB  ALA A 161      10.965 -16.412 -20.308  1.00  0.93           H  
ATOM   2356 2HB  ALA A 161      12.258 -17.643 -20.336  1.00  0.93           H  
ATOM   2357 3HB  ALA A 161      11.937 -16.651 -21.783  1.00  0.93           H  
ATOM   2358  N   GLY A 162       9.607 -17.506 -23.599  1.00  0.95           N  
ATOM   2359  CA  GLY A 162       8.692 -16.963 -24.618  1.00  0.95           C  
ATOM   2360  C   GLY A 162       9.049 -15.587 -25.211  1.00  0.95           C  
ATOM   2361  O   GLY A 162       9.431 -15.539 -26.382  1.00  0.95           O  
ATOM   2362  H   GLY A 162      10.528 -17.817 -23.906  1.00  0.95           H  
ATOM   2363 1HA  GLY A 162       8.618 -17.684 -25.431  1.00  0.95           H  
ATOM   2364 2HA  GLY A 162       7.696 -16.900 -24.181  1.00  0.95           H  
ATOM   2365  N   SER A 163       8.968 -14.481 -24.464  1.00  0.94           N  
ATOM   2366  CA  SER A 163       9.373 -13.214 -25.077  1.00  0.94           C  
ATOM   2367  C   SER A 163      10.794 -12.929 -24.659  1.00  0.94           C  
ATOM   2368  O   SER A 163      11.402 -13.739 -23.972  1.00  0.94           O  
ATOM   2369  CB  SER A 163       8.470 -12.054 -24.701  1.00  0.94           C  
ATOM   2370  OG  SER A 163       8.828 -10.904 -25.442  1.00  0.94           O  
ATOM   2371  H   SER A 163       8.622 -14.496 -23.502  1.00  0.94           H  
ATOM   2372  HA  SER A 163       9.354 -13.315 -26.162  1.00  0.94           H  
ATOM   2373 1HB  SER A 163       7.430 -12.311 -24.887  1.00  0.94           H  
ATOM   2374 2HB  SER A 163       8.569 -11.844 -23.651  1.00  0.94           H  
ATOM   2375  HG  SER A 163       8.365 -10.167 -25.010  1.00  0.94           H  
ATOM   2376  N   ALA A 164      11.334 -11.793 -25.059  1.00  0.91           N  
ATOM   2377  CA  ALA A 164      12.734 -11.536 -24.749  1.00  0.91           C  
ATOM   2378  C   ALA A 164      12.958 -11.504 -23.255  1.00  0.91           C  
ATOM   2379  O   ALA A 164      12.188 -10.887 -22.511  1.00  0.91           O  
ATOM   2380  CB  ALA A 164      13.194 -10.225 -25.357  1.00  0.91           C  
ATOM   2381  H   ALA A 164      10.747 -11.138 -25.564  1.00  0.91           H  
ATOM   2382  HA  ALA A 164      13.328 -12.351 -25.163  1.00  0.91           H  
ATOM   2383 1HB  ALA A 164      14.242 -10.058 -25.126  1.00  0.91           H  
ATOM   2384 2HB  ALA A 164      13.061 -10.254 -26.437  1.00  0.91           H  
ATOM   2385 3HB  ALA A 164      12.628  -9.424 -24.953  1.00  0.91           H  
ATOM   2386  N   VAL A 165      14.058 -12.095 -22.811  1.00  0.87           N  
ATOM   2387  CA  VAL A 165      14.377 -12.025 -21.399  1.00  0.87           C  
ATOM   2388  C   VAL A 165      15.604 -11.173 -21.235  1.00  0.87           C  
ATOM   2389  O   VAL A 165      16.666 -11.485 -21.774  1.00  0.87           O  
ATOM   2390  CB  VAL A 165      14.601 -13.406 -20.806  1.00  0.87           C  
ATOM   2391  CG1 VAL A 165      14.958 -13.268 -19.336  1.00  0.87           C  
ATOM   2392  CG2 VAL A 165      13.355 -14.237 -20.957  1.00  0.87           C  
ATOM   2393  H   VAL A 165      14.676 -12.604 -23.445  1.00  0.87           H  
ATOM   2394  HA  VAL A 165      13.559 -11.552 -20.863  1.00  0.87           H  
ATOM   2395  HB  VAL A 165      15.424 -13.890 -21.325  1.00  0.87           H  
ATOM   2396 1HG1 VAL A 165      15.124 -14.250 -18.932  1.00  0.87           H  
ATOM   2397 2HG1 VAL A 165      15.863 -12.669 -19.220  1.00  0.87           H  
ATOM   2398 3HG1 VAL A 165      14.140 -12.781 -18.804  1.00  0.87           H  
ATOM   2399 1HG2 VAL A 165      13.542 -15.215 -20.528  1.00  0.87           H  
ATOM   2400 2HG2 VAL A 165      12.525 -13.755 -20.436  1.00  0.87           H  
ATOM   2401 3HG2 VAL A 165      13.106 -14.340 -22.014  1.00  0.87           H  
ATOM   2402  N   GLU A 166      15.432 -10.077 -20.522  1.00  0.81           N  
ATOM   2403  CA  GLU A 166      16.486  -9.104 -20.376  1.00  0.81           C  
ATOM   2404  C   GLU A 166      17.145  -9.210 -19.015  1.00  0.81           C  
ATOM   2405  O   GLU A 166      18.366  -9.102 -18.886  1.00  0.81           O  
ATOM   2406  CB  GLU A 166      15.894  -7.713 -20.579  1.00  0.81           C  
ATOM   2407  CG  GLU A 166      15.222  -7.520 -21.972  1.00  0.81           C  
ATOM   2408  CD  GLU A 166      16.164  -7.571 -23.177  1.00  0.81           C  
ATOM   2409  OE1 GLU A 166      17.117  -6.841 -23.211  1.00  0.81           O  
ATOM   2410  OE2 GLU A 166      15.910  -8.351 -24.062  1.00  0.81           O  
ATOM   2411  H   GLU A 166      14.533  -9.925 -20.065  1.00  0.81           H  
ATOM   2412  HA  GLU A 166      17.237  -9.291 -21.141  1.00  0.81           H  
ATOM   2413 1HB  GLU A 166      15.140  -7.521 -19.811  1.00  0.81           H  
ATOM   2414 2HB  GLU A 166      16.675  -6.957 -20.465  1.00  0.81           H  
ATOM   2415 1HG  GLU A 166      14.456  -8.291 -22.096  1.00  0.81           H  
ATOM   2416 2HG  GLU A 166      14.712  -6.554 -21.966  1.00  0.81           H  
ATOM   2417  N   GLY A 167      16.327  -9.420 -17.994  1.00  0.77           N  
ATOM   2418  CA  GLY A 167      16.865  -9.461 -16.644  1.00  0.77           C  
ATOM   2419  C   GLY A 167      16.729 -10.835 -16.031  1.00  0.77           C  
ATOM   2420  O   GLY A 167      15.964 -11.669 -16.519  1.00  0.77           O  
ATOM   2421  H   GLY A 167      15.329  -9.527 -18.172  1.00  0.77           H  
ATOM   2422 1HA  GLY A 167      17.913  -9.162 -16.652  1.00  0.77           H  
ATOM   2423 2HA  GLY A 167      16.337  -8.732 -16.028  1.00  0.77           H  
ATOM   2424  N   CYS A 168      17.448 -11.059 -14.948  1.00  0.74           N  
ATOM   2425  CA  CYS A 168      17.337 -12.300 -14.209  1.00  0.74           C  
ATOM   2426  C   CYS A 168      17.945 -12.174 -12.830  1.00  0.74           C  
ATOM   2427  O   CYS A 168      18.779 -11.298 -12.599  1.00  0.74           O  
ATOM   2428  CB  CYS A 168      18.035 -13.467 -14.955  1.00  0.74           C  
ATOM   2429  SG  CYS A 168      19.859 -13.298 -15.240  1.00  0.74           S  
ATOM   2430  H   CYS A 168      18.079 -10.347 -14.616  1.00  0.74           H  
ATOM   2431  HA  CYS A 168      16.291 -12.528 -14.115  1.00  0.74           H  
ATOM   2432 1HB  CYS A 168      17.874 -14.381 -14.395  1.00  0.74           H  
ATOM   2433 2HB  CYS A 168      17.571 -13.597 -15.926  1.00  0.74           H  
ATOM   2434  N   TYR A 169      17.596 -13.096 -11.942  1.00  0.74           N  
ATOM   2435  CA  TYR A 169      18.333 -13.242 -10.693  1.00  0.74           C  
ATOM   2436  C   TYR A 169      18.149 -14.637 -10.120  1.00  0.74           C  
ATOM   2437  O   TYR A 169      17.044 -15.178 -10.126  1.00  0.74           O  
ATOM   2438  CB  TYR A 169      17.943 -12.207  -9.658  1.00  0.74           C  
ATOM   2439  CG  TYR A 169      18.830 -12.249  -8.489  1.00  0.74           C  
ATOM   2440  CD1 TYR A 169      20.033 -11.580  -8.550  1.00  0.74           C  
ATOM   2441  CD2 TYR A 169      18.491 -12.965  -7.375  1.00  0.74           C  
ATOM   2442  CE1 TYR A 169      20.897 -11.616  -7.487  1.00  0.74           C  
ATOM   2443  CE2 TYR A 169      19.362 -13.014  -6.321  1.00  0.74           C  
ATOM   2444  CZ  TYR A 169      20.555 -12.341  -6.366  1.00  0.74           C  
ATOM   2445  OH  TYR A 169      21.414 -12.383  -5.296  1.00  0.74           O  
ATOM   2446  H   TYR A 169      16.824 -13.715 -12.176  1.00  0.74           H  
ATOM   2447  HA  TYR A 169      19.394 -13.113 -10.898  1.00  0.74           H  
ATOM   2448 1HB  TYR A 169      18.003 -11.218 -10.091  1.00  0.74           H  
ATOM   2449 2HB  TYR A 169      16.920 -12.382  -9.324  1.00  0.74           H  
ATOM   2450  HD1 TYR A 169      20.294 -11.015  -9.451  1.00  0.74           H  
ATOM   2451  HD2 TYR A 169      17.542 -13.507  -7.328  1.00  0.74           H  
ATOM   2452  HE1 TYR A 169      21.848 -11.078  -7.533  1.00  0.74           H  
ATOM   2453  HE2 TYR A 169      19.103 -13.592  -5.437  1.00  0.74           H  
ATOM   2454  HH  TYR A 169      20.936 -12.663  -4.513  1.00  0.74           H  
ATOM   2455  N   ALA A 170      19.224 -15.234  -9.627  1.00  0.75           N  
ATOM   2456  CA  ALA A 170      19.097 -16.541  -8.993  1.00  0.75           C  
ATOM   2457  C   ALA A 170      19.301 -16.437  -7.484  1.00  0.75           C  
ATOM   2458  O   ALA A 170      20.285 -15.863  -7.007  1.00  0.75           O  
ATOM   2459  CB  ALA A 170      20.068 -17.509  -9.605  1.00  0.75           C  
ATOM   2460  H   ALA A 170      20.123 -14.769  -9.659  1.00  0.75           H  
ATOM   2461  HA  ALA A 170      18.089 -16.912  -9.155  1.00  0.75           H  
ATOM   2462 1HB  ALA A 170      19.951 -18.486  -9.133  1.00  0.75           H  
ATOM   2463 2HB  ALA A 170      19.879 -17.597 -10.674  1.00  0.75           H  
ATOM   2464 3HB  ALA A 170      21.061 -17.119  -9.448  1.00  0.75           H  
ATOM   2465  N   ASP A 171      18.356 -17.024  -6.756  1.00  0.77           N  
ATOM   2466  CA  ASP A 171      18.305 -17.047  -5.303  1.00  0.77           C  
ATOM   2467  C   ASP A 171      18.750 -18.388  -4.723  1.00  0.77           C  
ATOM   2468  O   ASP A 171      17.987 -19.372  -4.681  1.00  0.77           O  
ATOM   2469  CB  ASP A 171      16.892 -16.695  -4.844  1.00  0.77           C  
ATOM   2470  CG  ASP A 171      16.547 -15.223  -5.041  1.00  0.77           C  
ATOM   2471  OD1 ASP A 171      17.131 -14.406  -4.361  1.00  0.77           O  
ATOM   2472  OD2 ASP A 171      15.718 -14.924  -5.843  1.00  0.77           O  
ATOM   2473  H   ASP A 171      17.605 -17.490  -7.260  1.00  0.77           H  
ATOM   2474  HA  ASP A 171      18.984 -16.279  -4.930  1.00  0.77           H  
ATOM   2475 1HB  ASP A 171      16.174 -17.295  -5.412  1.00  0.77           H  
ATOM   2476 2HB  ASP A 171      16.776 -16.955  -3.792  1.00  0.77           H  
ATOM   2477  N   GLU A 172      19.990 -18.402  -4.242  1.00  0.80           N  
ATOM   2478  CA  GLU A 172      20.656 -19.600  -3.742  1.00  0.80           C  
ATOM   2479  C   GLU A 172      19.931 -20.221  -2.564  1.00  0.80           C  
ATOM   2480  O   GLU A 172      19.832 -21.434  -2.454  1.00  0.80           O  
ATOM   2481  CB  GLU A 172      22.072 -19.247  -3.291  1.00  0.80           C  
ATOM   2482  CG  GLU A 172      23.010 -18.883  -4.403  1.00  0.80           C  
ATOM   2483  CD  GLU A 172      24.385 -18.488  -3.936  1.00  0.80           C  
ATOM   2484  OE1 GLU A 172      24.556 -18.032  -2.825  1.00  0.80           O  
ATOM   2485  OE2 GLU A 172      25.292 -18.683  -4.709  1.00  0.80           O  
ATOM   2486  H   GLU A 172      20.520 -17.540  -4.283  1.00  0.80           H  
ATOM   2487  HA  GLU A 172      20.704 -20.336  -4.549  1.00  0.80           H  
ATOM   2488 1HB  GLU A 172      22.034 -18.413  -2.590  1.00  0.80           H  
ATOM   2489 2HB  GLU A 172      22.504 -20.100  -2.765  1.00  0.80           H  
ATOM   2490 1HG  GLU A 172      23.104 -19.750  -5.037  1.00  0.80           H  
ATOM   2491 2HG  GLU A 172      22.575 -18.075  -4.995  1.00  0.80           H  
ATOM   2492  N   SER A 173      19.371 -19.379  -1.706  1.00  0.82           N  
ATOM   2493  CA  SER A 173      18.669 -19.851  -0.520  1.00  0.82           C  
ATOM   2494  C   SER A 173      17.357 -20.569  -0.804  1.00  0.82           C  
ATOM   2495  O   SER A 173      16.817 -21.235   0.082  1.00  0.82           O  
ATOM   2496  CB  SER A 173      18.417 -18.694   0.423  1.00  0.82           C  
ATOM   2497  OG  SER A 173      17.545 -17.733  -0.130  1.00  0.82           O  
ATOM   2498  H   SER A 173      19.463 -18.390  -1.870  1.00  0.82           H  
ATOM   2499  HA  SER A 173      19.324 -20.558  -0.011  1.00  0.82           H  
ATOM   2500 1HB  SER A 173      17.987 -19.080   1.346  1.00  0.82           H  
ATOM   2501 2HB  SER A 173      19.363 -18.223   0.678  1.00  0.82           H  
ATOM   2502  HG  SER A 173      16.735 -18.193  -0.440  1.00  0.82           H  
ATOM   2503  N   ASN A 174      16.817 -20.411  -2.011  1.00  0.82           N  
ATOM   2504  CA  ASN A 174      15.549 -21.038  -2.336  1.00  0.82           C  
ATOM   2505  C   ASN A 174      15.673 -21.978  -3.530  1.00  0.82           C  
ATOM   2506  O   ASN A 174      14.790 -22.803  -3.770  1.00  0.82           O  
ATOM   2507  CB  ASN A 174      14.520 -19.956  -2.558  1.00  0.82           C  
ATOM   2508  CG  ASN A 174      14.312 -19.168  -1.288  1.00  0.82           C  
ATOM   2509  OD1 ASN A 174      14.968 -18.136  -1.074  1.00  0.82           O  
ATOM   2510  ND2 ASN A 174      13.421 -19.625  -0.448  1.00  0.82           N  
ATOM   2511  H   ASN A 174      17.302 -19.881  -2.729  1.00  0.82           H  
ATOM   2512  HA  ASN A 174      15.232 -21.644  -1.488  1.00  0.82           H  
ATOM   2513 1HB  ASN A 174      14.856 -19.286  -3.356  1.00  0.82           H  
ATOM   2514 2HB  ASN A 174      13.577 -20.400  -2.870  1.00  0.82           H  
ATOM   2515 1HD2 ASN A 174      13.247 -19.141   0.409  1.00  0.82           H  
ATOM   2516 2HD2 ASN A 174      12.919 -20.464  -0.657  1.00  0.82           H  
ATOM   2517  N   GLY A 175      16.777 -21.870  -4.276  1.00  0.80           N  
ATOM   2518  CA  GLY A 175      16.953 -22.696  -5.459  1.00  0.80           C  
ATOM   2519  C   GLY A 175      16.051 -22.231  -6.594  1.00  0.80           C  
ATOM   2520  O   GLY A 175      15.546 -23.062  -7.356  1.00  0.80           O  
ATOM   2521  H   GLY A 175      17.481 -21.171  -4.060  1.00  0.80           H  
ATOM   2522 1HA  GLY A 175      17.996 -22.645  -5.774  1.00  0.80           H  
ATOM   2523 2HA  GLY A 175      16.740 -23.735  -5.216  1.00  0.80           H  
ATOM   2524  N   LYS A 176      15.800 -20.915  -6.660  1.00  0.78           N  
ATOM   2525  CA  LYS A 176      14.890 -20.354  -7.669  1.00  0.78           C  
ATOM   2526  C   LYS A 176      15.521 -19.293  -8.571  1.00  0.78           C  
ATOM   2527  O   LYS A 176      16.411 -18.539  -8.174  1.00  0.78           O  
ATOM   2528  CB  LYS A 176      13.658 -19.751  -6.991  1.00  0.78           C  
ATOM   2529  CG  LYS A 176      12.809 -20.765  -6.229  1.00  0.78           C  
ATOM   2530  CD  LYS A 176      11.593 -20.116  -5.587  1.00  0.78           C  
ATOM   2531  CE  LYS A 176      10.769 -21.129  -4.800  1.00  0.78           C  
ATOM   2532  NZ  LYS A 176       9.544 -20.507  -4.198  1.00  0.78           N  
ATOM   2533  H   LYS A 176      16.285 -20.308  -5.999  1.00  0.78           H  
ATOM   2534  HA  LYS A 176      14.555 -21.163  -8.317  1.00  0.78           H  
ATOM   2535 1HB  LYS A 176      13.969 -18.973  -6.294  1.00  0.78           H  
ATOM   2536 2HB  LYS A 176      13.029 -19.283  -7.748  1.00  0.78           H  
ATOM   2537 1HG  LYS A 176      12.479 -21.543  -6.921  1.00  0.78           H  
ATOM   2538 2HG  LYS A 176      13.408 -21.233  -5.452  1.00  0.78           H  
ATOM   2539 1HD  LYS A 176      11.913 -19.316  -4.916  1.00  0.78           H  
ATOM   2540 2HD  LYS A 176      10.968 -19.693  -6.355  1.00  0.78           H  
ATOM   2541 1HE  LYS A 176      10.467 -21.937  -5.465  1.00  0.78           H  
ATOM   2542 2HE  LYS A 176      11.386 -21.543  -4.000  1.00  0.78           H  
ATOM   2543 1HZ  LYS A 176       9.025 -21.206  -3.685  1.00  0.78           H  
ATOM   2544 2HZ  LYS A 176       9.812 -19.757  -3.567  1.00  0.78           H  
ATOM   2545 3HZ  LYS A 176       8.963 -20.132  -4.934  1.00  0.78           H  
ATOM   2546  N   LEU A 177      15.019 -19.242  -9.799  1.00  0.75           N  
ATOM   2547  CA  LEU A 177      15.407 -18.265 -10.810  1.00  0.75           C  
ATOM   2548  C   LEU A 177      14.264 -17.321 -11.155  1.00  0.75           C  
ATOM   2549  O   LEU A 177      13.175 -17.756 -11.525  1.00  0.75           O  
ATOM   2550  CB  LEU A 177      15.840 -18.996 -12.091  1.00  0.75           C  
ATOM   2551  CG  LEU A 177      16.120 -18.139 -13.324  1.00  0.75           C  
ATOM   2552  CD1 LEU A 177      17.389 -17.271 -13.096  1.00  0.75           C  
ATOM   2553  CD2 LEU A 177      16.177 -19.091 -14.545  1.00  0.75           C  
ATOM   2554  H   LEU A 177      14.303 -19.921 -10.049  1.00  0.75           H  
ATOM   2555  HA  LEU A 177      16.236 -17.674 -10.430  1.00  0.75           H  
ATOM   2556 1HB  LEU A 177      16.753 -19.546 -11.873  1.00  0.75           H  
ATOM   2557 2HB  LEU A 177      15.068 -19.718 -12.350  1.00  0.75           H  
ATOM   2558  HG  LEU A 177      15.299 -17.439 -13.478  1.00  0.75           H  
ATOM   2559 1HD1 LEU A 177      17.570 -16.657 -13.969  1.00  0.75           H  
ATOM   2560 2HD1 LEU A 177      17.231 -16.631 -12.234  1.00  0.75           H  
ATOM   2561 3HD1 LEU A 177      18.247 -17.895 -12.916  1.00  0.75           H  
ATOM   2562 1HD2 LEU A 177      16.347 -18.534 -15.454  1.00  0.75           H  
ATOM   2563 2HD2 LEU A 177      16.953 -19.812 -14.427  1.00  0.75           H  
ATOM   2564 3HD2 LEU A 177      15.223 -19.614 -14.617  1.00  0.75           H  
ATOM   2565  N   TYR A 178      14.521 -16.031 -11.050  1.00  0.74           N  
ATOM   2566  CA  TYR A 178      13.549 -15.011 -11.401  1.00  0.74           C  
ATOM   2567  C   TYR A 178      13.938 -14.429 -12.749  1.00  0.74           C  
ATOM   2568  O   TYR A 178      15.099 -14.068 -12.932  1.00  0.74           O  
ATOM   2569  CB  TYR A 178      13.548 -13.935 -10.316  1.00  0.74           C  
ATOM   2570  CG  TYR A 178      12.943 -14.378  -9.025  1.00  0.74           C  
ATOM   2571  CD1 TYR A 178      13.648 -15.172  -8.139  1.00  0.74           C  
ATOM   2572  CD2 TYR A 178      11.690 -13.954  -8.706  1.00  0.74           C  
ATOM   2573  CE1 TYR A 178      13.055 -15.555  -6.944  1.00  0.74           C  
ATOM   2574  CE2 TYR A 178      11.104 -14.326  -7.512  1.00  0.74           C  
ATOM   2575  CZ  TYR A 178      11.772 -15.121  -6.642  1.00  0.74           C  
ATOM   2576  OH  TYR A 178      11.169 -15.482  -5.465  1.00  0.74           O  
ATOM   2577  H   TYR A 178      15.433 -15.739 -10.710  1.00  0.74           H  
ATOM   2578  HA  TYR A 178      12.564 -15.459 -11.480  1.00  0.74           H  
ATOM   2579 1HB  TYR A 178      14.577 -13.615 -10.118  1.00  0.74           H  
ATOM   2580 2HB  TYR A 178      12.997 -13.066 -10.669  1.00  0.74           H  
ATOM   2581  HD1 TYR A 178      14.665 -15.505  -8.376  1.00  0.74           H  
ATOM   2582  HD2 TYR A 178      11.144 -13.318  -9.402  1.00  0.74           H  
ATOM   2583  HE1 TYR A 178      13.603 -16.188  -6.245  1.00  0.74           H  
ATOM   2584  HE2 TYR A 178      10.099 -13.986  -7.267  1.00  0.74           H  
ATOM   2585  HH  TYR A 178      11.752 -16.061  -4.969  1.00  0.74           H  
ATOM   2586  N   LEU A 179      12.998 -14.366 -13.703  1.00  0.75           N  
ATOM   2587  CA  LEU A 179      13.313 -13.791 -15.020  1.00  0.75           C  
ATOM   2588  C   LEU A 179      12.488 -12.569 -15.409  1.00  0.75           C  
ATOM   2589  O   LEU A 179      11.267 -12.550 -15.252  1.00  0.75           O  
ATOM   2590  CB  LEU A 179      13.180 -14.817 -16.147  1.00  0.75           C  
ATOM   2591  CG  LEU A 179      14.086 -16.018 -16.091  1.00  0.75           C  
ATOM   2592  CD1 LEU A 179      13.834 -16.875 -17.289  1.00  0.75           C  
ATOM   2593  CD2 LEU A 179      15.494 -15.554 -16.042  1.00  0.75           C  
ATOM   2594  H   LEU A 179      12.063 -14.713 -13.493  1.00  0.75           H  
ATOM   2595  HA  LEU A 179      14.354 -13.477 -15.005  1.00  0.75           H  
ATOM   2596 1HB  LEU A 179      12.157 -15.170 -16.162  1.00  0.75           H  
ATOM   2597 2HB  LEU A 179      13.368 -14.311 -17.086  1.00  0.75           H  
ATOM   2598  HG  LEU A 179      13.862 -16.613 -15.206  1.00  0.75           H  
ATOM   2599 1HD1 LEU A 179      14.486 -17.733 -17.244  1.00  0.75           H  
ATOM   2600 2HD1 LEU A 179      12.819 -17.199 -17.329  1.00  0.75           H  
ATOM   2601 3HD1 LEU A 179      14.052 -16.294 -18.179  1.00  0.75           H  
ATOM   2602 1HD2 LEU A 179      16.168 -16.389 -16.014  1.00  0.75           H  
ATOM   2603 2HD2 LEU A 179      15.711 -14.959 -16.908  1.00  0.75           H  
ATOM   2604 3HD2 LEU A 179      15.630 -14.956 -15.164  1.00  0.75           H  
ATOM   2605  N   GLY A 180      13.191 -11.562 -15.940  1.00  0.76           N  
ATOM   2606  CA  GLY A 180      12.684 -10.274 -16.442  1.00  0.76           C  
ATOM   2607  C   GLY A 180      12.243 -10.317 -17.906  1.00  0.76           C  
ATOM   2608  O   GLY A 180      13.060  -9.995 -18.785  1.00  0.76           O  
ATOM   2609  H   GLY A 180      14.193 -11.704 -16.035  1.00  0.76           H  
ATOM   2610 1HA  GLY A 180      11.838  -9.961 -15.831  1.00  0.76           H  
ATOM   2611 2HA  GLY A 180      13.455  -9.514 -16.318  1.00  0.76           H  
ATOM   2612  N   GLU A 181      11.016 -10.796 -18.175  1.00  0.79           N  
ATOM   2613  CA  GLU A 181      10.522 -10.964 -19.550  1.00  0.79           C  
ATOM   2614  C   GLU A 181       9.793  -9.691 -20.046  1.00  0.79           C  
ATOM   2615  O   GLU A 181       8.780  -9.256 -19.467  1.00  0.79           O  
ATOM   2616  CB  GLU A 181       9.612 -12.190 -19.603  1.00  0.79           C  
ATOM   2617  CG  GLU A 181       9.090 -12.543 -20.971  1.00  0.79           C  
ATOM   2618  CD  GLU A 181       8.139 -13.709 -20.941  1.00  0.79           C  
ATOM   2619  OE1 GLU A 181       7.799 -14.135 -19.873  1.00  0.79           O  
ATOM   2620  OE2 GLU A 181       7.763 -14.192 -21.983  1.00  0.79           O  
ATOM   2621  H   GLU A 181      10.376 -11.010 -17.405  1.00  0.79           H  
ATOM   2622  HA  GLU A 181      11.369 -11.142 -20.204  1.00  0.79           H  
ATOM   2623 1HB  GLU A 181      10.155 -13.056 -19.224  1.00  0.79           H  
ATOM   2624 2HB  GLU A 181       8.755 -12.031 -18.944  1.00  0.79           H  
ATOM   2625 1HG  GLU A 181       8.575 -11.670 -21.369  1.00  0.79           H  
ATOM   2626 2HG  GLU A 181       9.934 -12.770 -21.627  1.00  0.79           H  
ATOM   2627  N   GLU A 182      10.332  -9.063 -21.096  1.00  0.81           N  
ATOM   2628  CA  GLU A 182       9.771  -7.774 -21.508  1.00  0.81           C  
ATOM   2629  C   GLU A 182       8.332  -7.928 -21.961  1.00  0.81           C  
ATOM   2630  O   GLU A 182       7.960  -8.954 -22.538  1.00  0.81           O  
ATOM   2631  CB  GLU A 182      10.585  -7.097 -22.612  1.00  0.81           C  
ATOM   2632  CG  GLU A 182      10.476  -7.733 -23.986  1.00  0.81           C  
ATOM   2633  CD  GLU A 182      11.326  -7.008 -25.048  1.00  0.81           C  
ATOM   2634  OE1 GLU A 182      11.959  -6.033 -24.712  1.00  0.81           O  
ATOM   2635  OE2 GLU A 182      11.330  -7.436 -26.185  1.00  0.81           O  
ATOM   2636  H   GLU A 182      11.122  -9.490 -21.585  1.00  0.81           H  
ATOM   2637  HA  GLU A 182       9.776  -7.108 -20.643  1.00  0.81           H  
ATOM   2638 1HB  GLU A 182      10.271  -6.054 -22.700  1.00  0.81           H  
ATOM   2639 2HB  GLU A 182      11.642  -7.098 -22.330  1.00  0.81           H  
ATOM   2640 1HG  GLU A 182      10.764  -8.777 -23.912  1.00  0.81           H  
ATOM   2641 2HG  GLU A 182       9.428  -7.702 -24.291  1.00  0.81           H  
ATOM   2642  N   ASP A 183       7.525  -6.903 -21.670  1.00  0.81           N  
ATOM   2643  CA  ASP A 183       6.097  -6.825 -21.993  1.00  0.81           C  
ATOM   2644  C   ASP A 183       5.242  -7.871 -21.291  1.00  0.81           C  
ATOM   2645  O   ASP A 183       4.034  -7.931 -21.534  1.00  0.81           O  
ATOM   2646  CB  ASP A 183       5.826  -6.944 -23.503  1.00  0.81           C  
ATOM   2647  CG  ASP A 183       6.248  -5.729 -24.323  1.00  0.81           C  
ATOM   2648  OD1 ASP A 183       6.000  -4.630 -23.895  1.00  0.81           O  
ATOM   2649  OD2 ASP A 183       6.792  -5.914 -25.381  1.00  0.81           O  
ATOM   2650  H   ASP A 183       7.928  -6.111 -21.168  1.00  0.81           H  
ATOM   2651  HA  ASP A 183       5.740  -5.850 -21.668  1.00  0.81           H  
ATOM   2652 1HB  ASP A 183       6.319  -7.823 -23.908  1.00  0.81           H  
ATOM   2653 2HB  ASP A 183       4.756  -7.092 -23.651  1.00  0.81           H  
ATOM   2654  N   VAL A 184       5.836  -8.669 -20.404  1.00  0.81           N  
ATOM   2655  CA  VAL A 184       5.083  -9.666 -19.681  1.00  0.81           C  
ATOM   2656  C   VAL A 184       5.220  -9.472 -18.178  1.00  0.81           C  
ATOM   2657  O   VAL A 184       4.215  -9.408 -17.468  1.00  0.81           O  
ATOM   2658  CB  VAL A 184       5.535 -11.073 -20.084  1.00  0.81           C  
ATOM   2659  CG1 VAL A 184       4.770 -12.093 -19.297  1.00  0.81           C  
ATOM   2660  CG2 VAL A 184       5.350 -11.273 -21.584  1.00  0.81           C  
ATOM   2661  H   VAL A 184       6.838  -8.608 -20.230  1.00  0.81           H  
ATOM   2662  HA  VAL A 184       4.031  -9.561 -19.941  1.00  0.81           H  
ATOM   2663  HB  VAL A 184       6.588 -11.194 -19.834  1.00  0.81           H  
ATOM   2664 1HG1 VAL A 184       5.118 -13.082 -19.592  1.00  0.81           H  
ATOM   2665 2HG1 VAL A 184       4.945 -11.929 -18.234  1.00  0.81           H  
ATOM   2666 3HG1 VAL A 184       3.709 -12.001 -19.514  1.00  0.81           H  
ATOM   2667 1HG2 VAL A 184       5.687 -12.273 -21.859  1.00  0.81           H  
ATOM   2668 2HG2 VAL A 184       4.299 -11.157 -21.842  1.00  0.81           H  
ATOM   2669 3HG2 VAL A 184       5.940 -10.538 -22.128  1.00  0.81           H  
ATOM   2670  N   GLY A 185       6.465  -9.403 -17.679  1.00  0.79           N  
ATOM   2671  CA  GLY A 185       6.697  -9.250 -16.243  1.00  0.79           C  
ATOM   2672  C   GLY A 185       7.723 -10.227 -15.688  1.00  0.79           C  
ATOM   2673  O   GLY A 185       8.596 -10.723 -16.407  1.00  0.79           O  
ATOM   2674  H   GLY A 185       7.266  -9.454 -18.305  1.00  0.79           H  
ATOM   2675 1HA  GLY A 185       7.030  -8.232 -16.039  1.00  0.79           H  
ATOM   2676 2HA  GLY A 185       5.762  -9.381 -15.717  1.00  0.79           H  
ATOM   2677  N   VAL A 186       7.646 -10.460 -14.383  1.00  0.77           N  
ATOM   2678  CA  VAL A 186       8.599 -11.352 -13.742  1.00  0.77           C  
ATOM   2679  C   VAL A 186       8.000 -12.699 -13.385  1.00  0.77           C  
ATOM   2680  O   VAL A 186       6.921 -12.785 -12.778  1.00  0.77           O  
ATOM   2681  CB  VAL A 186       9.268 -10.693 -12.520  1.00  0.77           C  
ATOM   2682  CG1 VAL A 186      10.184 -11.706 -11.778  1.00  0.77           C  
ATOM   2683  CG2 VAL A 186      10.141  -9.586 -13.008  1.00  0.77           C  
ATOM   2684  H   VAL A 186       6.896 -10.017 -13.852  1.00  0.77           H  
ATOM   2685  HA  VAL A 186       9.391 -11.529 -14.450  1.00  0.77           H  
ATOM   2686  HB  VAL A 186       8.508 -10.322 -11.834  1.00  0.77           H  
ATOM   2687 1HG1 VAL A 186      10.667 -11.212 -10.936  1.00  0.77           H  
ATOM   2688 2HG1 VAL A 186       9.590 -12.544 -11.412  1.00  0.77           H  
ATOM   2689 3HG1 VAL A 186      10.948 -12.078 -12.466  1.00  0.77           H  
ATOM   2690 1HG2 VAL A 186      10.636  -9.116 -12.173  1.00  0.77           H  
ATOM   2691 2HG2 VAL A 186      10.876 -10.004 -13.677  1.00  0.77           H  
ATOM   2692 3HG2 VAL A 186       9.558  -8.864 -13.543  1.00  0.77           H  
ATOM   2693  N   TRP A 187       8.721 -13.741 -13.808  1.00  0.75           N  
ATOM   2694  CA  TRP A 187       8.357 -15.148 -13.601  1.00  0.75           C  
ATOM   2695  C   TRP A 187       9.382 -15.878 -12.768  1.00  0.75           C  
ATOM   2696  O   TRP A 187      10.568 -15.547 -12.809  1.00  0.75           O  
ATOM   2697  CB  TRP A 187       8.253 -15.893 -14.911  1.00  0.75           C  
ATOM   2698  CG  TRP A 187       7.159 -15.488 -15.771  1.00  0.75           C  
ATOM   2699  CD1 TRP A 187       7.163 -14.472 -16.653  1.00  0.75           C  
ATOM   2700  CD2 TRP A 187       5.870 -16.110 -15.883  1.00  0.75           C  
ATOM   2701  NE1 TRP A 187       5.982 -14.423 -17.301  1.00  0.75           N  
ATOM   2702  CE2 TRP A 187       5.177 -15.416 -16.851  1.00  0.75           C  
ATOM   2703  CE3 TRP A 187       5.272 -17.187 -15.258  1.00  0.75           C  
ATOM   2704  CZ2 TRP A 187       3.899 -15.763 -17.230  1.00  0.75           C  
ATOM   2705  CZ3 TRP A 187       3.987 -17.549 -15.627  1.00  0.75           C  
ATOM   2706  CH2 TRP A 187       3.317 -16.854 -16.592  1.00  0.75           C  
ATOM   2707  H   TRP A 187       9.584 -13.513 -14.315  1.00  0.75           H  
ATOM   2708  HA  TRP A 187       7.403 -15.190 -13.082  1.00  0.75           H  
ATOM   2709 1HB  TRP A 187       9.169 -15.746 -15.470  1.00  0.75           H  
ATOM   2710 2HB  TRP A 187       8.155 -16.964 -14.712  1.00  0.75           H  
ATOM   2711  HD1 TRP A 187       8.001 -13.791 -16.836  1.00  0.75           H  
ATOM   2712  HE1 TRP A 187       5.760 -13.759 -18.017  1.00  0.75           H  
ATOM   2713  HE3 TRP A 187       5.810 -17.742 -14.496  1.00  0.75           H  
ATOM   2714  HZ2 TRP A 187       3.356 -15.213 -18.000  1.00  0.75           H  
ATOM   2715  HZ3 TRP A 187       3.526 -18.403 -15.126  1.00  0.75           H  
ATOM   2716  HH2 TRP A 187       2.307 -17.160 -16.863  1.00  0.75           H  
ATOM   2717  N   VAL A 188       8.940 -16.905 -12.040  1.00  0.75           N  
ATOM   2718  CA  VAL A 188       9.856 -17.658 -11.210  1.00  0.75           C  
ATOM   2719  C   VAL A 188       9.899 -19.131 -11.653  1.00  0.75           C  
ATOM   2720  O   VAL A 188       8.860 -19.774 -11.845  1.00  0.75           O  
ATOM   2721  CB  VAL A 188       9.393 -17.566  -9.754  1.00  0.75           C  
ATOM   2722  CG1 VAL A 188      10.421 -18.226  -8.849  1.00  0.75           C  
ATOM   2723  CG2 VAL A 188       9.062 -16.139  -9.454  1.00  0.75           C  
ATOM   2724  H   VAL A 188       7.956 -17.129 -12.033  1.00  0.75           H  
ATOM   2725  HA  VAL A 188      10.848 -17.230 -11.296  1.00  0.75           H  
ATOM   2726  HB  VAL A 188       8.483 -18.149  -9.627  1.00  0.75           H  
ATOM   2727 1HG1 VAL A 188      10.070 -18.175  -7.828  1.00  0.75           H  
ATOM   2728 2HG1 VAL A 188      10.563 -19.267  -9.136  1.00  0.75           H  
ATOM   2729 3HG1 VAL A 188      11.372 -17.692  -8.937  1.00  0.75           H  
ATOM   2730 1HG2 VAL A 188       8.715 -16.040  -8.427  1.00  0.75           H  
ATOM   2731 2HG2 VAL A 188       9.926 -15.576  -9.612  1.00  0.75           H  
ATOM   2732 3HG2 VAL A 188       8.278 -15.792 -10.130  1.00  0.75           H  
ATOM   2733  N   TYR A 189      11.112 -19.657 -11.814  1.00  0.75           N  
ATOM   2734  CA  TYR A 189      11.366 -21.029 -12.261  1.00  0.75           C  
ATOM   2735  C   TYR A 189      12.241 -21.757 -11.243  1.00  0.75           C  
ATOM   2736  O   TYR A 189      13.019 -21.130 -10.525  1.00  0.75           O  
ATOM   2737  CB  TYR A 189      12.142 -20.980 -13.575  1.00  0.75           C  
ATOM   2738  CG  TYR A 189      11.467 -20.242 -14.676  1.00  0.75           C  
ATOM   2739  CD1 TYR A 189      11.541 -18.862 -14.671  1.00  0.75           C  
ATOM   2740  CD2 TYR A 189      10.837 -20.902 -15.710  1.00  0.75           C  
ATOM   2741  CE1 TYR A 189      10.965 -18.145 -15.663  1.00  0.75           C  
ATOM   2742  CE2 TYR A 189      10.268 -20.165 -16.734  1.00  0.75           C  
ATOM   2743  CZ  TYR A 189      10.327 -18.783 -16.704  1.00  0.75           C  
ATOM   2744  OH  TYR A 189       9.775 -18.030 -17.717  1.00  0.75           O  
ATOM   2745  H   TYR A 189      11.909 -19.049 -11.645  1.00  0.75           H  
ATOM   2746  HA  TYR A 189      10.422 -21.565 -12.372  1.00  0.75           H  
ATOM   2747 1HB  TYR A 189      13.107 -20.512 -13.401  1.00  0.75           H  
ATOM   2748 2HB  TYR A 189      12.335 -21.998 -13.917  1.00  0.75           H  
ATOM   2749  HD1 TYR A 189      12.056 -18.342 -13.858  1.00  0.75           H  
ATOM   2750  HD2 TYR A 189      10.795 -21.995 -15.727  1.00  0.75           H  
ATOM   2751  HE1 TYR A 189      11.025 -17.066 -15.637  1.00  0.75           H  
ATOM   2752  HE2 TYR A 189       9.779 -20.679 -17.560  1.00  0.75           H  
ATOM   2753  HH  TYR A 189       9.976 -17.097 -17.576  1.00  0.75           H  
ATOM   2754  N   GLY A 190      12.166 -23.081 -11.165  1.00  0.77           N  
ATOM   2755  CA  GLY A 190      13.141 -23.748 -10.302  1.00  0.77           C  
ATOM   2756  C   GLY A 190      14.522 -23.597 -10.947  1.00  0.77           C  
ATOM   2757  O   GLY A 190      14.649 -23.733 -12.169  1.00  0.77           O  
ATOM   2758  H   GLY A 190      11.496 -23.606 -11.715  1.00  0.77           H  
ATOM   2759 1HA  GLY A 190      13.138 -23.302  -9.306  1.00  0.77           H  
ATOM   2760 2HA  GLY A 190      12.890 -24.803 -10.197  1.00  0.77           H  
ATOM   2761  N   ALA A 191      15.557 -23.352 -10.135  1.00  0.79           N  
ATOM   2762  CA  ALA A 191      16.924 -23.218 -10.646  1.00  0.79           C  
ATOM   2763  C   ALA A 191      17.673 -24.549 -10.653  1.00  0.79           C  
ATOM   2764  O   ALA A 191      18.660 -24.717 -11.362  1.00  0.79           O  
ATOM   2765  CB  ALA A 191      17.711 -22.205  -9.825  1.00  0.79           C  
ATOM   2766  H   ALA A 191      15.396 -23.237  -9.138  1.00  0.79           H  
ATOM   2767  HA  ALA A 191      16.857 -22.862 -11.674  1.00  0.79           H  
ATOM   2768 1HB  ALA A 191      18.684 -22.089 -10.246  1.00  0.79           H  
ATOM   2769 2HB  ALA A 191      17.203 -21.251  -9.845  1.00  0.79           H  
ATOM   2770 3HB  ALA A 191      17.797 -22.550  -8.804  1.00  0.79           H  
ATOM   2771  N   GLU A 192      17.247 -25.486  -9.826  1.00  0.82           N  
ATOM   2772  CA  GLU A 192      17.952 -26.762  -9.726  1.00  0.82           C  
ATOM   2773  C   GLU A 192      17.747 -27.557 -11.027  1.00  0.82           C  
ATOM   2774  O   GLU A 192      16.613 -27.666 -11.474  1.00  0.82           O  
ATOM   2775  CB  GLU A 192      17.433 -27.564  -8.523  1.00  0.82           C  
ATOM   2776  CG  GLU A 192      18.152 -28.902  -8.210  1.00  0.82           C  
ATOM   2777  CD  GLU A 192      19.557 -28.716  -7.682  1.00  0.82           C  
ATOM   2778  OE1 GLU A 192      19.897 -27.598  -7.405  1.00  0.82           O  
ATOM   2779  OE2 GLU A 192      20.282 -29.689  -7.544  1.00  0.82           O  
ATOM   2780  H   GLU A 192      16.426 -25.308  -9.261  1.00  0.82           H  
ATOM   2781  HA  GLU A 192      18.998 -26.548  -9.551  1.00  0.82           H  
ATOM   2782 1HB  GLU A 192      17.497 -26.944  -7.628  1.00  0.82           H  
ATOM   2783 2HB  GLU A 192      16.379 -27.792  -8.681  1.00  0.82           H  
ATOM   2784 1HG  GLU A 192      17.569 -29.445  -7.468  1.00  0.82           H  
ATOM   2785 2HG  GLU A 192      18.189 -29.503  -9.105  1.00  0.82           H  
ATOM   2786  N   PRO A 193      18.793 -28.138 -11.651  1.00  0.85           N  
ATOM   2787  CA  PRO A 193      18.734 -28.974 -12.849  1.00  0.85           C  
ATOM   2788  C   PRO A 193      17.695 -30.095 -12.820  1.00  0.85           C  
ATOM   2789  O   PRO A 193      17.216 -30.514 -13.870  1.00  0.85           O  
ATOM   2790  CB  PRO A 193      20.140 -29.558 -12.894  1.00  0.85           C  
ATOM   2791  CG  PRO A 193      21.002 -28.495 -12.284  1.00  0.85           C  
ATOM   2792  CD  PRO A 193      20.180 -27.898 -11.179  1.00  0.85           C  
ATOM   2793  HA  PRO A 193      18.563 -28.325 -13.721  1.00  0.85           H  
ATOM   2794 1HB  PRO A 193      20.166 -30.490 -12.310  1.00  0.85           H  
ATOM   2795 2HB  PRO A 193      20.395 -29.832 -13.910  1.00  0.85           H  
ATOM   2796 1HG  PRO A 193      21.929 -28.946 -11.917  1.00  0.85           H  
ATOM   2797 2HG  PRO A 193      21.285 -27.741 -13.030  1.00  0.85           H  
ATOM   2798 1HD  PRO A 193      20.391 -28.409 -10.240  1.00  0.85           H  
ATOM   2799 2HD  PRO A 193      20.409 -26.818 -11.143  1.00  0.85           H  
ATOM   2800  N   GLY A 194      17.368 -30.608 -11.632  1.00  0.88           N  
ATOM   2801  CA  GLY A 194      16.392 -31.690 -11.517  1.00  0.88           C  
ATOM   2802  C   GLY A 194      14.940 -31.185 -11.538  1.00  0.88           C  
ATOM   2803  O   GLY A 194      13.998 -31.977 -11.469  1.00  0.88           O  
ATOM   2804  H   GLY A 194      17.787 -30.242 -10.790  1.00  0.88           H  
ATOM   2805 1HA  GLY A 194      16.541 -32.396 -12.333  1.00  0.88           H  
ATOM   2806 2HA  GLY A 194      16.572 -32.234 -10.591  1.00  0.88           H  
ATOM   2807  N   ALA A 195      14.764 -29.868 -11.600  1.00  0.90           N  
ATOM   2808  CA  ALA A 195      13.455 -29.230 -11.614  1.00  0.90           C  
ATOM   2809  C   ALA A 195      12.795 -29.345 -12.983  1.00  0.90           C  
ATOM   2810  O   ALA A 195      13.467 -29.457 -14.010  1.00  0.90           O  
ATOM   2811  CB  ALA A 195      13.580 -27.757 -11.241  1.00  0.90           C  
ATOM   2812  H   ALA A 195      15.574 -29.256 -11.649  1.00  0.90           H  
ATOM   2813  HA  ALA A 195      12.823 -29.735 -10.886  1.00  0.90           H  
ATOM   2814 1HB  ALA A 195      12.594 -27.297 -11.236  1.00  0.90           H  
ATOM   2815 2HB  ALA A 195      14.033 -27.665 -10.256  1.00  0.90           H  
ATOM   2816 3HB  ALA A 195      14.206 -27.250 -11.976  1.00  0.90           H  
ATOM   2817  N   GLY A 196      11.470 -29.257 -13.014  1.00  0.90           N  
ATOM   2818  CA  GLY A 196      10.778 -29.207 -14.295  1.00  0.90           C  
ATOM   2819  C   GLY A 196      10.838 -27.771 -14.801  1.00  0.90           C  
ATOM   2820  O   GLY A 196      11.491 -26.928 -14.182  1.00  0.90           O  
ATOM   2821  H   GLY A 196      10.946 -29.204 -12.152  1.00  0.90           H  
ATOM   2822 1HA  GLY A 196      11.256 -29.881 -15.007  1.00  0.90           H  
ATOM   2823 2HA  GLY A 196       9.743 -29.524 -14.175  1.00  0.90           H  
ATOM   2824  N   THR A 197      10.136 -27.472 -15.888  1.00  0.89           N  
ATOM   2825  CA  THR A 197      10.166 -26.128 -16.479  1.00  0.89           C  
ATOM   2826  C   THR A 197       8.933 -25.309 -16.121  1.00  0.89           C  
ATOM   2827  O   THR A 197       8.669 -24.257 -16.706  1.00  0.89           O  
ATOM   2828  CB  THR A 197      10.344 -26.196 -18.002  1.00  0.89           C  
ATOM   2829  OG1 THR A 197       9.286 -26.974 -18.576  1.00  0.89           O  
ATOM   2830  CG2 THR A 197      11.700 -26.798 -18.358  1.00  0.89           C  
ATOM   2831  H   THR A 197       9.599 -28.196 -16.345  1.00  0.89           H  
ATOM   2832  HA  THR A 197      11.031 -25.599 -16.079  1.00  0.89           H  
ATOM   2833  HB  THR A 197      10.293 -25.186 -18.411  1.00  0.89           H  
ATOM   2834  HG1 THR A 197       8.442 -26.553 -18.386  1.00  0.89           H  
ATOM   2835 1HG2 THR A 197      11.815 -26.828 -19.442  1.00  0.89           H  
ATOM   2836 2HG2 THR A 197      12.490 -26.183 -17.927  1.00  0.89           H  
ATOM   2837 3HG2 THR A 197      11.768 -27.809 -17.958  1.00  0.89           H  
ATOM   2838  N   ALA A 198       8.170 -25.819 -15.166  1.00  0.86           N  
ATOM   2839  CA  ALA A 198       6.977 -25.154 -14.680  1.00  0.86           C  
ATOM   2840  C   ALA A 198       7.361 -23.809 -14.107  1.00  0.86           C  
ATOM   2841  O   ALA A 198       8.439 -23.658 -13.525  1.00  0.86           O  
ATOM   2842  CB  ALA A 198       6.288 -25.988 -13.623  1.00  0.86           C  
ATOM   2843  H   ALA A 198       8.453 -26.690 -14.748  1.00  0.86           H  
ATOM   2844  HA  ALA A 198       6.301 -24.991 -15.519  1.00  0.86           H  
ATOM   2845 1HB  ALA A 198       5.396 -25.467 -13.277  1.00  0.86           H  
ATOM   2846 2HB  ALA A 198       6.005 -26.952 -14.044  1.00  0.86           H  
ATOM   2847 3HB  ALA A 198       6.966 -26.142 -12.786  1.00  0.86           H  
ATOM   2848  N   ARG A 199       6.475 -22.838 -14.249  1.00  0.82           N  
ATOM   2849  CA  ARG A 199       6.768 -21.506 -13.757  1.00  0.82           C  
ATOM   2850  C   ARG A 199       5.589 -20.833 -13.072  1.00  0.82           C  
ATOM   2851  O   ARG A 199       4.424 -21.124 -13.363  1.00  0.82           O  
ATOM   2852  CB  ARG A 199       7.235 -20.663 -14.920  1.00  0.82           C  
ATOM   2853  CG  ARG A 199       6.209 -20.472 -15.995  1.00  0.82           C  
ATOM   2854  CD  ARG A 199       6.744 -19.666 -17.106  1.00  0.82           C  
ATOM   2855  NE  ARG A 199       5.758 -19.379 -18.105  1.00  0.82           N  
ATOM   2856  CZ  ARG A 199       6.008 -18.655 -19.204  1.00  0.82           C  
ATOM   2857  NH1 ARG A 199       7.206 -18.159 -19.395  1.00  0.82           N  
ATOM   2858  NH2 ARG A 199       5.052 -18.445 -20.095  1.00  0.82           N  
ATOM   2859  H   ARG A 199       5.604 -23.017 -14.726  1.00  0.82           H  
ATOM   2860  HA  ARG A 199       7.581 -21.580 -13.035  1.00  0.82           H  
ATOM   2861 1HB  ARG A 199       7.578 -19.688 -14.570  1.00  0.82           H  
ATOM   2862 2HB  ARG A 199       8.067 -21.167 -15.373  1.00  0.82           H  
ATOM   2863 1HG  ARG A 199       5.942 -21.449 -16.398  1.00  0.82           H  
ATOM   2864 2HG  ARG A 199       5.332 -20.010 -15.582  1.00  0.82           H  
ATOM   2865 1HD  ARG A 199       7.151 -18.729 -16.736  1.00  0.82           H  
ATOM   2866 2HD  ARG A 199       7.531 -20.227 -17.588  1.00  0.82           H  
ATOM   2867  HE  ARG A 199       4.827 -19.750 -17.979  1.00  0.82           H  
ATOM   2868 1HH1 ARG A 199       7.956 -18.303 -18.720  1.00  0.82           H  
ATOM   2869 2HH1 ARG A 199       7.411 -17.624 -20.247  1.00  0.82           H  
ATOM   2870 1HH2 ARG A 199       4.132 -18.829 -19.947  1.00  0.82           H  
ATOM   2871 2HH2 ARG A 199       5.244 -17.894 -20.924  1.00  0.82           H  
ATOM   2872  N   THR A 200       5.918 -19.907 -12.180  1.00  0.79           N  
ATOM   2873  CA  THR A 200       4.944 -19.107 -11.448  1.00  0.79           C  
ATOM   2874  C   THR A 200       5.100 -17.632 -11.764  1.00  0.79           C  
ATOM   2875  O   THR A 200       6.211 -17.122 -11.849  1.00  0.79           O  
ATOM   2876  CB  THR A 200       5.086 -19.339  -9.933  1.00  0.79           C  
ATOM   2877  OG1 THR A 200       4.832 -20.721  -9.639  1.00  0.79           O  
ATOM   2878  CG2 THR A 200       4.122 -18.461  -9.148  1.00  0.79           C  
ATOM   2879  H   THR A 200       6.913 -19.762 -11.998  1.00  0.79           H  
ATOM   2880  HA  THR A 200       3.943 -19.412 -11.752  1.00  0.79           H  
ATOM   2881  HB  THR A 200       6.104 -19.099  -9.628  1.00  0.79           H  
ATOM   2882  HG1 THR A 200       4.016 -20.993 -10.070  1.00  0.79           H  
ATOM   2883 1HG2 THR A 200       4.248 -18.648  -8.083  1.00  0.79           H  
ATOM   2884 2HG2 THR A 200       4.327 -17.412  -9.350  1.00  0.79           H  
ATOM   2885 3HG2 THR A 200       3.099 -18.693  -9.437  1.00  0.79           H  
ATOM   2886  N   LYS A 201       4.003 -16.942 -12.011  1.00  0.76           N  
ATOM   2887  CA  LYS A 201       4.116 -15.522 -12.322  1.00  0.76           C  
ATOM   2888  C   LYS A 201       4.183 -14.732 -11.020  1.00  0.76           C  
ATOM   2889  O   LYS A 201       3.365 -14.955 -10.126  1.00  0.76           O  
ATOM   2890  CB  LYS A 201       2.937 -15.083 -13.183  1.00  0.76           C  
ATOM   2891  CG  LYS A 201       3.022 -13.701 -13.768  1.00  0.76           C  
ATOM   2892  CD  LYS A 201       1.951 -13.555 -14.850  1.00  0.76           C  
ATOM   2893  CE  LYS A 201       0.550 -13.439 -14.244  1.00  0.76           C  
ATOM   2894  NZ  LYS A 201      -0.505 -13.246 -15.286  1.00  0.76           N  
ATOM   2895  H   LYS A 201       3.097 -17.386 -11.959  1.00  0.76           H  
ATOM   2896  HA  LYS A 201       5.037 -15.343 -12.875  1.00  0.76           H  
ATOM   2897 1HB  LYS A 201       2.786 -15.770 -13.983  1.00  0.76           H  
ATOM   2898 2HB  LYS A 201       2.035 -15.109 -12.574  1.00  0.76           H  
ATOM   2899 1HG  LYS A 201       2.869 -12.948 -12.990  1.00  0.76           H  
ATOM   2900 2HG  LYS A 201       4.013 -13.553 -14.212  1.00  0.76           H  
ATOM   2901 1HD  LYS A 201       2.173 -12.702 -15.480  1.00  0.76           H  
ATOM   2902 2HD  LYS A 201       1.964 -14.440 -15.473  1.00  0.76           H  
ATOM   2903 1HE  LYS A 201       0.330 -14.347 -13.685  1.00  0.76           H  
ATOM   2904 2HE  LYS A 201       0.529 -12.590 -13.560  1.00  0.76           H  
ATOM   2905 1HZ  LYS A 201      -1.408 -13.175 -14.840  1.00  0.76           H  
ATOM   2906 2HZ  LYS A 201      -0.320 -12.400 -15.805  1.00  0.76           H  
ATOM   2907 3HZ  LYS A 201      -0.503 -14.034 -15.917  1.00  0.76           H  
ATOM   2908  N   LEU A 202       5.162 -13.838 -10.901  1.00  0.77           N  
ATOM   2909  CA  LEU A 202       5.306 -12.990  -9.719  1.00  0.77           C  
ATOM   2910  C   LEU A 202       4.525 -11.693  -9.889  1.00  0.77           C  
ATOM   2911  O   LEU A 202       3.732 -11.308  -9.031  1.00  0.77           O  
ATOM   2912  CB  LEU A 202       6.781 -12.620  -9.491  1.00  0.77           C  
ATOM   2913  CG  LEU A 202       7.097 -11.669  -8.307  1.00  0.77           C  
ATOM   2914  CD1 LEU A 202       6.768 -12.337  -7.003  1.00  0.77           C  
ATOM   2915  CD2 LEU A 202       8.543 -11.243  -8.372  1.00  0.77           C  
ATOM   2916  H   LEU A 202       5.819 -13.707 -11.666  1.00  0.77           H  
ATOM   2917  HA  LEU A 202       4.921 -13.525  -8.851  1.00  0.77           H  
ATOM   2918 1HB  LEU A 202       7.351 -13.533  -9.347  1.00  0.77           H  
ATOM   2919 2HB  LEU A 202       7.152 -12.134 -10.384  1.00  0.77           H  
ATOM   2920  HG  LEU A 202       6.469 -10.782  -8.384  1.00  0.77           H  
ATOM   2921 1HD1 LEU A 202       6.978 -11.642  -6.187  1.00  0.77           H  
ATOM   2922 2HD1 LEU A 202       5.711 -12.608  -6.982  1.00  0.77           H  
ATOM   2923 3HD1 LEU A 202       7.377 -13.233  -6.885  1.00  0.77           H  
ATOM   2924 1HD2 LEU A 202       8.747 -10.563  -7.548  1.00  0.77           H  
ATOM   2925 2HD2 LEU A 202       9.181 -12.110  -8.296  1.00  0.77           H  
ATOM   2926 3HD2 LEU A 202       8.728 -10.736  -9.314  1.00  0.77           H  
ATOM   2927  N   ASP A 203       4.779 -11.009 -11.008  1.00  0.80           N  
ATOM   2928  CA  ASP A 203       4.178  -9.692 -11.241  1.00  0.80           C  
ATOM   2929  C   ASP A 203       4.128  -9.329 -12.722  1.00  0.80           C  
ATOM   2930  O   ASP A 203       5.162  -9.214 -13.382  1.00  0.80           O  
ATOM   2931  CB  ASP A 203       4.950  -8.643 -10.427  1.00  0.80           C  
ATOM   2932  CG  ASP A 203       4.386  -7.185 -10.392  1.00  0.80           C  
ATOM   2933  OD1 ASP A 203       3.848  -6.656 -11.339  1.00  0.80           O  
ATOM   2934  OD2 ASP A 203       4.507  -6.614  -9.349  1.00  0.80           O  
ATOM   2935  H   ASP A 203       5.428 -11.416 -11.681  1.00  0.80           H  
ATOM   2936  HA  ASP A 203       3.152  -9.719 -10.872  1.00  0.80           H  
ATOM   2937 1HB  ASP A 203       5.013  -8.986  -9.394  1.00  0.80           H  
ATOM   2938 2HB  ASP A 203       5.975  -8.597 -10.799  1.00  0.80           H  
ATOM   2939  N   SER A 204       2.912  -9.235 -13.262  1.00  0.88           N  
ATOM   2940  CA  SER A 204       2.713  -8.948 -14.682  1.00  0.88           C  
ATOM   2941  C   SER A 204       2.692  -7.468 -15.058  1.00  0.88           C  
ATOM   2942  O   SER A 204       2.469  -6.601 -14.212  1.00  0.88           O  
ATOM   2943  CB  SER A 204       1.436  -9.592 -15.156  1.00  0.88           C  
ATOM   2944  OG  SER A 204       0.305  -9.046 -14.513  1.00  0.88           O  
ATOM   2945  H   SER A 204       2.107  -9.341 -12.662  1.00  0.88           H  
ATOM   2946  HA  SER A 204       3.530  -9.414 -15.213  1.00  0.88           H  
ATOM   2947 1HB  SER A 204       1.347  -9.456 -16.237  1.00  0.88           H  
ATOM   2948 2HB  SER A 204       1.482 -10.637 -14.963  1.00  0.88           H  
ATOM   2949  HG  SER A 204       0.297  -8.108 -14.716  1.00  0.88           H  
ATOM   2950  N   THR A 205       2.816  -7.213 -16.361  1.00  0.99           N  
ATOM   2951  CA  THR A 205       2.728  -5.871 -16.933  1.00  0.99           C  
ATOM   2952  C   THR A 205       1.474  -5.776 -17.801  1.00  0.99           C  
ATOM   2953  O   THR A 205       0.861  -6.797 -18.104  1.00  0.99           O  
ATOM   2954  CB  THR A 205       3.963  -5.594 -17.791  1.00  0.99           C  
ATOM   2955  OG1 THR A 205       3.950  -6.446 -18.938  1.00  0.99           O  
ATOM   2956  CG2 THR A 205       5.180  -5.927 -16.987  1.00  0.99           C  
ATOM   2957  H   THR A 205       3.041  -8.001 -16.965  1.00  0.99           H  
ATOM   2958  HA  THR A 205       2.667  -5.136 -16.126  1.00  0.99           H  
ATOM   2959  HB  THR A 205       3.989  -4.555 -18.104  1.00  0.99           H  
ATOM   2960  HG1 THR A 205       3.285  -6.157 -19.571  1.00  0.99           H  
ATOM   2961 1HG2 THR A 205       6.076  -5.773 -17.578  1.00  0.99           H  
ATOM   2962 2HG2 THR A 205       5.210  -5.302 -16.111  1.00  0.99           H  
ATOM   2963 3HG2 THR A 205       5.128  -6.952 -16.688  1.00  0.99           H  
ATOM   2964  N   GLY A 206       1.059  -4.557 -18.184  1.00  1.09           N  
ATOM   2965  CA  GLY A 206      -0.117  -4.407 -19.061  1.00  1.09           C  
ATOM   2966  C   GLY A 206      -1.386  -4.796 -18.301  1.00  1.09           C  
ATOM   2967  O   GLY A 206      -2.372  -5.253 -18.884  1.00  1.09           O  
ATOM   2968  H   GLY A 206       1.574  -3.741 -17.888  1.00  1.09           H  
ATOM   2969 1HA  GLY A 206      -0.192  -3.375 -19.404  1.00  1.09           H  
ATOM   2970 2HA  GLY A 206      -0.003  -5.039 -19.941  1.00  1.09           H  
ATOM   2971  N   SER A 207      -1.321  -4.632 -16.990  1.00  1.15           N  
ATOM   2972  CA  SER A 207      -2.344  -5.056 -16.060  1.00  1.15           C  
ATOM   2973  C   SER A 207      -2.321  -4.201 -14.817  1.00  1.15           C  
ATOM   2974  O   SER A 207      -1.593  -3.216 -14.735  1.00  1.15           O  
ATOM   2975  CB  SER A 207      -2.059  -6.470 -15.624  1.00  1.15           C  
ATOM   2976  OG  SER A 207      -0.914  -6.481 -14.798  1.00  1.15           O  
ATOM   2977  H   SER A 207      -0.483  -4.217 -16.617  1.00  1.15           H  
ATOM   2978  HA  SER A 207      -3.322  -4.979 -16.537  1.00  1.15           H  
ATOM   2979 1HB  SER A 207      -2.908  -6.898 -15.100  1.00  1.15           H  
ATOM   2980 2HB  SER A 207      -1.873  -7.084 -16.507  1.00  1.15           H  
ATOM   2981  HG  SER A 207      -0.629  -7.394 -14.778  1.00  1.15           H  
ATOM   2982  N   GLY A 208      -3.099  -4.621 -13.824  1.00  1.16           N  
ATOM   2983  CA  GLY A 208      -3.192  -3.949 -12.533  1.00  1.16           C  
ATOM   2984  C   GLY A 208      -2.031  -4.320 -11.587  1.00  1.16           C  
ATOM   2985  O   GLY A 208      -2.112  -4.062 -10.385  1.00  1.16           O  
ATOM   2986  H   GLY A 208      -3.664  -5.443 -13.972  1.00  1.16           H  
ATOM   2987 1HA  GLY A 208      -3.198  -2.870 -12.689  1.00  1.16           H  
ATOM   2988 2HA  GLY A 208      -4.139  -4.205 -12.061  1.00  1.16           H  
ATOM   2989  N   GLY A 209      -0.971  -4.949 -12.132  1.00  1.11           N  
ATOM   2990  CA  GLY A 209       0.214  -5.350 -11.373  1.00  1.11           C  
ATOM   2991  C   GLY A 209       1.083  -4.124 -11.090  1.00  1.11           C  
ATOM   2992  O   GLY A 209       0.571  -3.001 -11.059  1.00  1.11           O  
ATOM   2993  H   GLY A 209      -0.984  -5.187 -13.121  1.00  1.11           H  
ATOM   2994 1HA  GLY A 209      -0.081  -5.821 -10.436  1.00  1.11           H  
ATOM   2995 2HA  GLY A 209       0.790  -6.080 -11.945  1.00  1.11           H  
ATOM   2996  N   HIS A 210       2.378  -4.315 -10.825  1.00  1.02           N  
ATOM   2997  CA  HIS A 210       3.186  -3.174 -10.413  1.00  1.02           C  
ATOM   2998  C   HIS A 210       4.356  -2.879 -11.352  1.00  1.02           C  
ATOM   2999  O   HIS A 210       4.877  -1.760 -11.363  1.00  1.02           O  
ATOM   3000  CB  HIS A 210       3.657  -3.419  -8.985  1.00  1.02           C  
ATOM   3001  CG  HIS A 210       2.484  -3.701  -8.088  1.00  1.02           C  
ATOM   3002  ND1 HIS A 210       1.530  -2.752  -7.777  1.00  1.02           N  
ATOM   3003  CD2 HIS A 210       2.094  -4.845  -7.481  1.00  1.02           C  
ATOM   3004  CE1 HIS A 210       0.605  -3.300  -7.005  1.00  1.02           C  
ATOM   3005  NE2 HIS A 210       0.922  -4.569  -6.806  1.00  1.02           N  
ATOM   3006  H   HIS A 210       2.810  -5.241 -10.902  1.00  1.02           H  
ATOM   3007  HA  HIS A 210       2.565  -2.280 -10.398  1.00  1.02           H  
ATOM   3008 1HB  HIS A 210       4.349  -4.256  -8.952  1.00  1.02           H  
ATOM   3009 2HB  HIS A 210       4.181  -2.541  -8.613  1.00  1.02           H  
ATOM   3010  HD1 HIS A 210       1.503  -1.808  -8.107  1.00  1.02           H  
ATOM   3011  HD2 HIS A 210       2.526  -5.848  -7.457  1.00  1.02           H  
ATOM   3012  HE1 HIS A 210      -0.238  -2.710  -6.649  1.00  1.02           H  
ATOM   3013  N   LEU A 211       4.760  -3.860 -12.152  1.00  0.93           N  
ATOM   3014  CA  LEU A 211       5.878  -3.644 -13.082  1.00  0.93           C  
ATOM   3015  C   LEU A 211       5.458  -2.976 -14.382  1.00  0.93           C  
ATOM   3016  O   LEU A 211       4.329  -3.155 -14.853  1.00  0.93           O  
ATOM   3017  CB  LEU A 211       6.561  -4.955 -13.437  1.00  0.93           C  
ATOM   3018  CG  LEU A 211       7.231  -5.669 -12.321  1.00  0.93           C  
ATOM   3019  CD1 LEU A 211       7.733  -6.978 -12.815  1.00  0.93           C  
ATOM   3020  CD2 LEU A 211       8.370  -4.837 -11.825  1.00  0.93           C  
ATOM   3021  H   LEU A 211       4.314  -4.786 -12.074  1.00  0.93           H  
ATOM   3022  HA  LEU A 211       6.607  -3.000 -12.592  1.00  0.93           H  
ATOM   3023 1HB  LEU A 211       5.801  -5.636 -13.824  1.00  0.93           H  
ATOM   3024 2HB  LEU A 211       7.297  -4.771 -14.226  1.00  0.93           H  
ATOM   3025  HG  LEU A 211       6.526  -5.843 -11.521  1.00  0.93           H  
ATOM   3026 1HD1 LEU A 211       8.222  -7.501 -11.995  1.00  0.93           H  
ATOM   3027 2HD1 LEU A 211       6.904  -7.563 -13.179  1.00  0.93           H  
ATOM   3028 3HD1 LEU A 211       8.441  -6.805 -13.627  1.00  0.93           H  
ATOM   3029 1HD2 LEU A 211       8.852  -5.365 -11.023  1.00  0.93           H  
ATOM   3030 2HD2 LEU A 211       9.078  -4.669 -12.637  1.00  0.93           H  
ATOM   3031 3HD2 LEU A 211       7.998  -3.881 -11.463  1.00  0.93           H  
ATOM   3032  N   THR A 212       6.376  -2.215 -14.981  1.00  0.86           N  
ATOM   3033  CA  THR A 212       6.090  -1.665 -16.304  1.00  0.86           C  
ATOM   3034  C   THR A 212       6.528  -2.696 -17.327  1.00  0.86           C  
ATOM   3035  O   THR A 212       7.226  -3.651 -16.991  1.00  0.86           O  
ATOM   3036  CB  THR A 212       6.818  -0.342 -16.606  1.00  0.86           C  
ATOM   3037  OG1 THR A 212       8.221  -0.589 -16.685  1.00  0.86           O  
ATOM   3038  CG2 THR A 212       6.553   0.669 -15.527  1.00  0.86           C  
ATOM   3039  H   THR A 212       7.284  -2.065 -14.532  1.00  0.86           H  
ATOM   3040  HA  THR A 212       5.017  -1.506 -16.407  1.00  0.86           H  
ATOM   3041  HB  THR A 212       6.476   0.057 -17.558  1.00  0.86           H  
ATOM   3042  HG1 THR A 212       8.487  -1.103 -15.912  1.00  0.86           H  
ATOM   3043 1HG2 THR A 212       7.082   1.590 -15.762  1.00  0.86           H  
ATOM   3044 2HG2 THR A 212       5.484   0.869 -15.469  1.00  0.86           H  
ATOM   3045 3HG2 THR A 212       6.898   0.287 -14.567  1.00  0.86           H  
ATOM   3046  N   ALA A 213       6.169  -2.477 -18.585  1.00  0.82           N  
ATOM   3047  CA  ALA A 213       6.543  -3.383 -19.666  1.00  0.82           C  
ATOM   3048  C   ALA A 213       8.048  -3.563 -19.789  1.00  0.82           C  
ATOM   3049  O   ALA A 213       8.557  -4.652 -20.086  1.00  0.82           O  
ATOM   3050  CB  ALA A 213       6.025  -2.830 -20.969  1.00  0.82           C  
ATOM   3051  H   ALA A 213       5.604  -1.668 -18.797  1.00  0.82           H  
ATOM   3052  HA  ALA A 213       6.097  -4.355 -19.472  1.00  0.82           H  
ATOM   3053 1HB  ALA A 213       6.283  -3.505 -21.778  1.00  0.82           H  
ATOM   3054 2HB  ALA A 213       4.944  -2.721 -20.920  1.00  0.82           H  
ATOM   3055 3HB  ALA A 213       6.484  -1.858 -21.159  1.00  0.82           H  
ATOM   3056  N   ASP A 214       8.781  -2.496 -19.549  1.00  0.79           N  
ATOM   3057  CA  ASP A 214      10.213  -2.528 -19.748  1.00  0.79           C  
ATOM   3058  C   ASP A 214      10.989  -3.014 -18.526  1.00  0.79           C  
ATOM   3059  O   ASP A 214      11.728  -2.253 -17.886  1.00  0.79           O  
ATOM   3060  CB  ASP A 214      10.669  -1.155 -20.173  1.00  0.79           C  
ATOM   3061  CG  ASP A 214      10.053  -0.743 -21.510  1.00  0.79           C  
ATOM   3062  OD1 ASP A 214       9.947  -1.571 -22.380  1.00  0.79           O  
ATOM   3063  OD2 ASP A 214       9.658   0.392 -21.631  1.00  0.79           O  
ATOM   3064  H   ASP A 214       8.335  -1.642 -19.251  1.00  0.79           H  
ATOM   3065  HA  ASP A 214      10.425  -3.218 -20.566  1.00  0.79           H  
ATOM   3066 1HB  ASP A 214      10.401  -0.429 -19.418  1.00  0.79           H  
ATOM   3067 2HB  ASP A 214      11.756  -1.159 -20.281  1.00  0.79           H  
ATOM   3068  N   THR A 215      10.813  -4.290 -18.195  1.00  0.77           N  
ATOM   3069  CA  THR A 215      11.554  -4.841 -17.062  1.00  0.77           C  
ATOM   3070  C   THR A 215      12.940  -5.211 -17.562  1.00  0.77           C  
ATOM   3071  O   THR A 215      13.080  -6.001 -18.493  1.00  0.77           O  
ATOM   3072  CB  THR A 215      10.864  -6.067 -16.418  1.00  0.77           C  
ATOM   3073  OG1 THR A 215       9.567  -5.686 -15.911  1.00  0.77           O  
ATOM   3074  CG2 THR A 215      11.724  -6.589 -15.279  1.00  0.77           C  
ATOM   3075  H   THR A 215      10.163  -4.840 -18.756  1.00  0.77           H  
ATOM   3076  HA  THR A 215      11.661  -4.075 -16.297  1.00  0.77           H  
ATOM   3077  HB  THR A 215      10.733  -6.851 -17.166  1.00  0.77           H  
ATOM   3078  HG1 THR A 215       9.062  -5.219 -16.598  1.00  0.77           H  
ATOM   3079 1HG2 THR A 215      11.246  -7.445 -14.815  1.00  0.77           H  
ATOM   3080 2HG2 THR A 215      12.703  -6.885 -15.660  1.00  0.77           H  
ATOM   3081 3HG2 THR A 215      11.847  -5.794 -14.556  1.00  0.77           H  
ATOM   3082  N   GLU A 216      13.953  -4.617 -16.944  1.00  0.76           N  
ATOM   3083  CA  GLU A 216      15.334  -4.792 -17.379  1.00  0.76           C  
ATOM   3084  C   GLU A 216      16.244  -5.474 -16.370  1.00  0.76           C  
ATOM   3085  O   GLU A 216      17.192  -6.157 -16.753  1.00  0.76           O  
ATOM   3086  CB  GLU A 216      15.938  -3.435 -17.725  1.00  0.76           C  
ATOM   3087  CG  GLU A 216      15.275  -2.661 -18.879  1.00  0.76           C  
ATOM   3088  CD  GLU A 216      15.591  -3.205 -20.246  1.00  0.76           C  
ATOM   3089  OE1 GLU A 216      16.540  -3.933 -20.365  1.00  0.76           O  
ATOM   3090  OE2 GLU A 216      14.890  -2.878 -21.176  1.00  0.76           O  
ATOM   3091  H   GLU A 216      13.736  -4.004 -16.157  1.00  0.76           H  
ATOM   3092  HA  GLU A 216      15.329  -5.404 -18.281  1.00  0.76           H  
ATOM   3093 1HB  GLU A 216      15.927  -2.791 -16.839  1.00  0.76           H  
ATOM   3094 2HB  GLU A 216      16.973  -3.579 -18.004  1.00  0.76           H  
ATOM   3095 1HG  GLU A 216      14.197  -2.657 -18.738  1.00  0.76           H  
ATOM   3096 2HG  GLU A 216      15.624  -1.632 -18.832  1.00  0.76           H  
ATOM   3097  N   GLY A 217      15.994  -5.284 -15.078  1.00  0.75           N  
ATOM   3098  CA  GLY A 217      16.955  -5.851 -14.128  1.00  0.75           C  
ATOM   3099  C   GLY A 217      16.335  -6.396 -12.863  1.00  0.75           C  
ATOM   3100  O   GLY A 217      15.334  -5.893 -12.371  1.00  0.75           O  
ATOM   3101  H   GLY A 217      15.188  -4.724 -14.792  1.00  0.75           H  
ATOM   3102 1HA  GLY A 217      17.523  -6.645 -14.611  1.00  0.75           H  
ATOM   3103 2HA  GLY A 217      17.674  -5.078 -13.863  1.00  0.75           H  
ATOM   3104  N   ILE A 218      16.951  -7.438 -12.331  1.00  0.74           N  
ATOM   3105  CA  ILE A 218      16.469  -8.083 -11.122  1.00  0.74           C  
ATOM   3106  C   ILE A 218      17.626  -8.309 -10.129  1.00  0.74           C  
ATOM   3107  O   ILE A 218      18.731  -8.670 -10.533  1.00  0.74           O  
ATOM   3108  CB  ILE A 218      15.739  -9.400 -11.450  1.00  0.74           C  
ATOM   3109  CG1 ILE A 218      14.565  -9.190 -12.415  1.00  0.74           C  
ATOM   3110  CG2 ILE A 218      15.195 -10.011 -10.197  1.00  0.74           C  
ATOM   3111  CD1 ILE A 218      13.931 -10.471 -12.844  1.00  0.74           C  
ATOM   3112  H   ILE A 218      17.786  -7.797 -12.769  1.00  0.74           H  
ATOM   3113  HA  ILE A 218      15.749  -7.428 -10.647  1.00  0.74           H  
ATOM   3114  HB  ILE A 218      16.430 -10.080 -11.910  1.00  0.74           H  
ATOM   3115 1HG1 ILE A 218      13.827  -8.575 -11.944  1.00  0.74           H  
ATOM   3116 2HG1 ILE A 218      14.911  -8.694 -13.313  1.00  0.74           H  
ATOM   3117 1HG2 ILE A 218      14.697 -10.947 -10.436  1.00  0.74           H  
ATOM   3118 2HG2 ILE A 218      15.990 -10.199  -9.503  1.00  0.74           H  
ATOM   3119 3HG2 ILE A 218      14.490  -9.329  -9.740  1.00  0.74           H  
ATOM   3120 1HD1 ILE A 218      13.124 -10.249 -13.513  1.00  0.74           H  
ATOM   3121 2HD1 ILE A 218      14.659 -11.093 -13.345  1.00  0.74           H  
ATOM   3122 3HD1 ILE A 218      13.546 -10.997 -11.975  1.00  0.74           H  
ATOM   3123  N   ALA A 219      17.391  -8.056  -8.844  1.00  0.75           N  
ATOM   3124  CA  ALA A 219      18.417  -8.272  -7.820  1.00  0.75           C  
ATOM   3125  C   ALA A 219      17.797  -8.720  -6.507  1.00  0.75           C  
ATOM   3126  O   ALA A 219      16.599  -8.578  -6.311  1.00  0.75           O  
ATOM   3127  CB  ALA A 219      19.206  -7.006  -7.601  1.00  0.75           C  
ATOM   3128  H   ALA A 219      16.475  -7.697  -8.584  1.00  0.75           H  
ATOM   3129  HA  ALA A 219      19.087  -9.049  -8.168  1.00  0.75           H  
ATOM   3130 1HB  ALA A 219      19.977  -7.191  -6.860  1.00  0.75           H  
ATOM   3131 2HB  ALA A 219      19.658  -6.713  -8.539  1.00  0.75           H  
ATOM   3132 3HB  ALA A 219      18.550  -6.216  -7.251  1.00  0.75           H  
ATOM   3133  N   ALA A 220      18.578  -9.269  -5.581  1.00  0.76           N  
ATOM   3134  CA  ALA A 220      17.959  -9.601  -4.297  1.00  0.76           C  
ATOM   3135  C   ALA A 220      18.886  -9.360  -3.126  1.00  0.76           C  
ATOM   3136  O   ALA A 220      20.096  -9.559  -3.217  1.00  0.76           O  
ATOM   3137  CB  ALA A 220      17.522 -11.050  -4.253  1.00  0.76           C  
ATOM   3138  H   ALA A 220      19.566  -9.430  -5.742  1.00  0.76           H  
ATOM   3139  HA  ALA A 220      17.090  -8.961  -4.178  1.00  0.76           H  
ATOM   3140 1HB  ALA A 220      17.030 -11.246  -3.300  1.00  0.76           H  
ATOM   3141 2HB  ALA A 220      16.836 -11.270  -5.056  1.00  0.76           H  
ATOM   3142 3HB  ALA A 220      18.375 -11.671  -4.327  1.00  0.76           H  
ATOM   3143  N   ALA A 221      18.296  -8.938  -2.013  1.00  0.78           N  
ATOM   3144  CA  ALA A 221      19.031  -8.713  -0.773  1.00  0.78           C  
ATOM   3145  C   ALA A 221      18.071  -8.527   0.400  1.00  0.78           C  
ATOM   3146  O   ALA A 221      16.961  -8.044   0.221  1.00  0.78           O  
ATOM   3147  CB  ALA A 221      19.919  -7.496  -0.923  1.00  0.78           C  
ATOM   3148  H   ALA A 221      17.284  -8.813  -2.040  1.00  0.78           H  
ATOM   3149  HA  ALA A 221      19.647  -9.590  -0.577  1.00  0.78           H  
ATOM   3150 1HB  ALA A 221      20.475  -7.354  -0.023  1.00  0.78           H  
ATOM   3151 2HB  ALA A 221      20.620  -7.640  -1.742  1.00  0.78           H  
ATOM   3152 3HB  ALA A 221      19.318  -6.618  -1.117  1.00  0.78           H  
ATOM   3153  N   GLY A 222      18.461  -8.924   1.612  1.00  0.78           N  
ATOM   3154  CA  GLY A 222      17.608  -8.646   2.778  1.00  0.78           C  
ATOM   3155  C   GLY A 222      16.315  -9.467   2.732  1.00  0.78           C  
ATOM   3156  O   GLY A 222      15.294  -9.069   3.292  1.00  0.78           O  
ATOM   3157  H   GLY A 222      19.361  -9.365   1.739  1.00  0.78           H  
ATOM   3158 1HA  GLY A 222      18.157  -8.876   3.692  1.00  0.78           H  
ATOM   3159 2HA  GLY A 222      17.368  -7.584   2.808  1.00  0.78           H  
ATOM   3160  N   ASN A 223      16.378 -10.603   2.035  1.00  0.77           N  
ATOM   3161  CA  ASN A 223      15.255 -11.501   1.746  1.00  0.77           C  
ATOM   3162  C   ASN A 223      14.185 -10.822   0.888  1.00  0.77           C  
ATOM   3163  O   ASN A 223      13.028 -11.254   0.886  1.00  0.77           O  
ATOM   3164  CB  ASN A 223      14.601 -12.054   3.014  1.00  0.77           C  
ATOM   3165  CG  ASN A 223      15.505 -12.935   3.853  1.00  0.77           C  
ATOM   3166  OD1 ASN A 223      16.108 -13.920   3.384  1.00  0.77           O  
ATOM   3167  ND2 ASN A 223      15.614 -12.586   5.112  1.00  0.77           N  
ATOM   3168  H   ASN A 223      17.277 -10.840   1.647  1.00  0.77           H  
ATOM   3169  HA  ASN A 223      15.630 -12.336   1.165  1.00  0.77           H  
ATOM   3170 1HB  ASN A 223      14.229 -11.243   3.634  1.00  0.77           H  
ATOM   3171 2HB  ASN A 223      13.731 -12.646   2.723  1.00  0.77           H  
ATOM   3172 1HD2 ASN A 223      16.195 -13.114   5.731  1.00  0.77           H  
ATOM   3173 2HD2 ASN A 223      15.116 -11.786   5.454  1.00  0.77           H  
ATOM   3174  N   ARG A 224      14.588  -9.827   0.090  1.00  0.75           N  
ATOM   3175  CA  ARG A 224      13.670  -9.135  -0.798  1.00  0.75           C  
ATOM   3176  C   ARG A 224      14.176  -9.141  -2.238  1.00  0.75           C  
ATOM   3177  O   ARG A 224      15.383  -9.112  -2.486  1.00  0.75           O  
ATOM   3178  CB  ARG A 224      13.498  -7.712  -0.299  1.00  0.75           C  
ATOM   3179  CG  ARG A 224      12.890  -7.663   1.097  1.00  0.75           C  
ATOM   3180  CD  ARG A 224      12.769  -6.321   1.668  1.00  0.75           C  
ATOM   3181  NE  ARG A 224      12.346  -6.415   3.067  1.00  0.75           N  
ATOM   3182  CZ  ARG A 224      12.299  -5.379   3.923  1.00  0.75           C  
ATOM   3183  NH1 ARG A 224      12.618  -4.196   3.505  1.00  0.75           N  
ATOM   3184  NH2 ARG A 224      11.940  -5.563   5.179  1.00  0.75           N  
ATOM   3185  H   ARG A 224      15.537  -9.472   0.150  1.00  0.75           H  
ATOM   3186  HA  ARG A 224      12.708  -9.636  -0.766  1.00  0.75           H  
ATOM   3187 1HB  ARG A 224      14.459  -7.197  -0.283  1.00  0.75           H  
ATOM   3188 2HB  ARG A 224      12.844  -7.188  -0.967  1.00  0.75           H  
ATOM   3189 1HG  ARG A 224      11.894  -8.106   1.056  1.00  0.75           H  
ATOM   3190 2HG  ARG A 224      13.501  -8.237   1.774  1.00  0.75           H  
ATOM   3191 1HD  ARG A 224      13.732  -5.816   1.633  1.00  0.75           H  
ATOM   3192 2HD  ARG A 224      12.027  -5.738   1.121  1.00  0.75           H  
ATOM   3193  HE  ARG A 224      12.094  -7.331   3.420  1.00  0.75           H  
ATOM   3194 1HH1 ARG A 224      12.857  -4.062   2.533  1.00  0.75           H  
ATOM   3195 2HH1 ARG A 224      12.609  -3.387   4.141  1.00  0.75           H  
ATOM   3196 1HH2 ARG A 224      11.697  -6.485   5.503  1.00  0.75           H  
ATOM   3197 2HH2 ARG A 224      11.910  -4.776   5.813  1.00  0.75           H  
ATOM   3198  N   LEU A 225      13.245  -9.180  -3.186  1.00  0.73           N  
ATOM   3199  CA  LEU A 225      13.590  -9.137  -4.606  1.00  0.73           C  
ATOM   3200  C   LEU A 225      13.369  -7.718  -5.077  1.00  0.73           C  
ATOM   3201  O   LEU A 225      12.353  -7.113  -4.741  1.00  0.73           O  
ATOM   3202  CB  LEU A 225      12.679 -10.033  -5.453  1.00  0.73           C  
ATOM   3203  CG  LEU A 225      13.077 -10.227  -6.917  1.00  0.73           C  
ATOM   3204  CD1 LEU A 225      14.287 -11.162  -6.953  1.00  0.73           C  
ATOM   3205  CD2 LEU A 225      11.900 -10.714  -7.686  1.00  0.73           C  
ATOM   3206  H   LEU A 225      12.271  -9.205  -2.901  1.00  0.73           H  
ATOM   3207  HA  LEU A 225      14.634  -9.408  -4.747  1.00  0.73           H  
ATOM   3208 1HB  LEU A 225      12.639 -11.020  -4.991  1.00  0.73           H  
ATOM   3209 2HB  LEU A 225      11.686  -9.614  -5.443  1.00  0.73           H  
ATOM   3210  HG  LEU A 225      13.396  -9.282  -7.352  1.00  0.73           H  
ATOM   3211 1HD1 LEU A 225      14.608 -11.327  -7.955  1.00  0.73           H  
ATOM   3212 2HD1 LEU A 225      15.093 -10.718  -6.388  1.00  0.73           H  
ATOM   3213 3HD1 LEU A 225      14.020 -12.127  -6.512  1.00  0.73           H  
ATOM   3214 1HD2 LEU A 225      12.173 -10.858  -8.733  1.00  0.73           H  
ATOM   3215 2HD2 LEU A 225      11.569 -11.634  -7.258  1.00  0.73           H  
ATOM   3216 3HD2 LEU A 225      11.106  -9.976  -7.616  1.00  0.73           H  
ATOM   3217  N   PHE A 226      14.299  -7.190  -5.846  1.00  0.73           N  
ATOM   3218  CA  PHE A 226      14.182  -5.852  -6.388  1.00  0.73           C  
ATOM   3219  C   PHE A 226      14.112  -5.956  -7.904  1.00  0.73           C  
ATOM   3220  O   PHE A 226      14.950  -6.618  -8.520  1.00  0.73           O  
ATOM   3221  CB  PHE A 226      15.396  -5.021  -5.989  1.00  0.73           C  
ATOM   3222  CG  PHE A 226      15.565  -4.918  -4.513  1.00  0.73           C  
ATOM   3223  CD1 PHE A 226      16.393  -5.807  -3.832  1.00  0.73           C  
ATOM   3224  CD2 PHE A 226      14.892  -3.984  -3.807  1.00  0.73           C  
ATOM   3225  CE1 PHE A 226      16.530  -5.723  -2.464  1.00  0.73           C  
ATOM   3226  CE2 PHE A 226      15.020  -3.891  -2.436  1.00  0.73           C  
ATOM   3227  CZ  PHE A 226      15.846  -4.766  -1.766  1.00  0.73           C  
ATOM   3228  H   PHE A 226      15.115  -7.738  -6.065  1.00  0.73           H  
ATOM   3229  HA  PHE A 226      13.275  -5.386  -6.016  1.00  0.73           H  
ATOM   3230 1HB  PHE A 226      16.296  -5.466  -6.408  1.00  0.73           H  
ATOM   3231 2HB  PHE A 226      15.292  -4.017  -6.399  1.00  0.73           H  
ATOM   3232  HD1 PHE A 226      16.930  -6.573  -4.391  1.00  0.73           H  
ATOM   3233  HD2 PHE A 226      14.248  -3.324  -4.353  1.00  0.73           H  
ATOM   3234  HE1 PHE A 226      17.170  -6.419  -1.937  1.00  0.73           H  
ATOM   3235  HE2 PHE A 226      14.462  -3.134  -1.887  1.00  0.73           H  
ATOM   3236  HZ  PHE A 226      15.953  -4.708  -0.688  1.00  0.73           H  
ATOM   3237  N   VAL A 227      13.112  -5.329  -8.514  1.00  0.74           N  
ATOM   3238  CA  VAL A 227      12.982  -5.397  -9.968  1.00  0.74           C  
ATOM   3239  C   VAL A 227      12.940  -4.004 -10.601  1.00  0.74           C  
ATOM   3240  O   VAL A 227      12.151  -3.155 -10.193  1.00  0.74           O  
ATOM   3241  CB  VAL A 227      11.716  -6.180 -10.351  1.00  0.74           C  
ATOM   3242  CG1 VAL A 227      11.597  -6.226 -11.841  1.00  0.74           C  
ATOM   3243  CG2 VAL A 227      11.749  -7.600  -9.747  1.00  0.74           C  
ATOM   3244  H   VAL A 227      12.427  -4.819  -7.955  1.00  0.74           H  
ATOM   3245  HA  VAL A 227      13.843  -5.927 -10.369  1.00  0.74           H  
ATOM   3246  HB  VAL A 227      10.857  -5.657  -9.966  1.00  0.74           H  
ATOM   3247 1HG1 VAL A 227      10.697  -6.753 -12.120  1.00  0.74           H  
ATOM   3248 2HG1 VAL A 227      11.552  -5.212 -12.233  1.00  0.74           H  
ATOM   3249 3HG1 VAL A 227      12.460  -6.734 -12.259  1.00  0.74           H  
ATOM   3250 1HG2 VAL A 227      10.839  -8.130 -10.015  1.00  0.74           H  
ATOM   3251 2HG2 VAL A 227      12.598  -8.134 -10.122  1.00  0.74           H  
ATOM   3252 3HG2 VAL A 227      11.815  -7.538  -8.662  1.00  0.74           H  
ATOM   3253  N   SER A 228      13.795  -3.773 -11.594  1.00  0.77           N  
ATOM   3254  CA  SER A 228      13.900  -2.503 -12.299  1.00  0.77           C  
ATOM   3255  C   SER A 228      13.028  -2.371 -13.527  1.00  0.77           C  
ATOM   3256  O   SER A 228      13.169  -3.144 -14.492  1.00  0.77           O  
ATOM   3257  CB  SER A 228      15.320  -2.253 -12.739  1.00  0.77           C  
ATOM   3258  OG  SER A 228      15.360  -1.164 -13.624  1.00  0.77           O  
ATOM   3259  H   SER A 228      14.400  -4.529 -11.879  1.00  0.77           H  
ATOM   3260  HA  SER A 228      13.607  -1.711 -11.610  1.00  0.77           H  
ATOM   3261 1HB  SER A 228      15.945  -2.061 -11.886  1.00  0.77           H  
ATOM   3262 2HB  SER A 228      15.713  -3.135 -13.228  1.00  0.77           H  
ATOM   3263  HG  SER A 228      16.290  -1.004 -13.861  1.00  0.77           H  
ATOM   3264  N   SER A 229      12.154  -1.353 -13.460  1.00  0.82           N  
ATOM   3265  CA  SER A 229      11.211  -0.922 -14.491  1.00  0.82           C  
ATOM   3266  C   SER A 229      11.704   0.350 -15.195  1.00  0.82           C  
ATOM   3267  O   SER A 229      11.570   1.477 -14.683  1.00  0.82           O  
ATOM   3268  CB  SER A 229       9.841  -0.671 -13.890  1.00  0.82           C  
ATOM   3269  OG  SER A 229       9.148  -1.865 -13.596  1.00  0.82           O  
ATOM   3270  H   SER A 229      12.177  -0.790 -12.604  1.00  0.82           H  
ATOM   3271  HA  SER A 229      11.128  -1.715 -15.239  1.00  0.82           H  
ATOM   3272 1HB  SER A 229       9.973  -0.103 -12.962  1.00  0.82           H  
ATOM   3273 2HB  SER A 229       9.271  -0.046 -14.543  1.00  0.82           H  
ATOM   3274  HG  SER A 229       9.650  -2.288 -12.889  1.00  0.82           H  
ATOM   3275  N   GLN A 230      12.269   0.184 -16.393  1.00  0.87           N  
ATOM   3276  CA  GLN A 230      12.861   1.311 -17.108  1.00  0.87           C  
ATOM   3277  C   GLN A 230      11.793   2.355 -17.378  1.00  0.87           C  
ATOM   3278  O   GLN A 230      12.027   3.549 -17.260  1.00  0.87           O  
ATOM   3279  CB  GLN A 230      13.449   0.894 -18.456  1.00  0.87           C  
ATOM   3280  CG  GLN A 230      14.259   1.989 -19.175  1.00  0.87           C  
ATOM   3281  CD  GLN A 230      14.598   1.624 -20.640  1.00  0.87           C  
ATOM   3282  OE1 GLN A 230      13.684   1.534 -21.467  1.00  0.87           O  
ATOM   3283  NE2 GLN A 230      15.864   1.410 -20.967  1.00  0.87           N  
ATOM   3284  H   GLN A 230      12.295  -0.747 -16.813  1.00  0.87           H  
ATOM   3285  HA  GLN A 230      13.642   1.755 -16.488  1.00  0.87           H  
ATOM   3286 1HB  GLN A 230      14.089   0.030 -18.314  1.00  0.87           H  
ATOM   3287 2HB  GLN A 230      12.652   0.604 -19.116  1.00  0.87           H  
ATOM   3288 1HG  GLN A 230      13.694   2.921 -19.170  1.00  0.87           H  
ATOM   3289 2HG  GLN A 230      15.207   2.120 -18.642  1.00  0.87           H  
ATOM   3290 1HE2 GLN A 230      16.107   1.169 -21.900  1.00  0.87           H  
ATOM   3291 2HE2 GLN A 230      16.614   1.462 -20.274  1.00  0.87           H  
ATOM   3292  N   GLY A 231      10.586   1.883 -17.678  1.00  0.90           N  
ATOM   3293  CA  GLY A 231       9.453   2.716 -18.068  1.00  0.90           C  
ATOM   3294  C   GLY A 231       9.067   3.810 -17.069  1.00  0.90           C  
ATOM   3295  O   GLY A 231       8.410   4.780 -17.452  1.00  0.90           O  
ATOM   3296  H   GLY A 231      10.466   0.880 -17.688  1.00  0.90           H  
ATOM   3297 1HA  GLY A 231       9.676   3.176 -19.030  1.00  0.90           H  
ATOM   3298 2HA  GLY A 231       8.592   2.069 -18.233  1.00  0.90           H  
ATOM   3299  N   SER A 232       9.449   3.653 -15.802  1.00  0.91           N  
ATOM   3300  CA  SER A 232       9.135   4.647 -14.787  1.00  0.91           C  
ATOM   3301  C   SER A 232      10.365   5.063 -13.987  1.00  0.91           C  
ATOM   3302  O   SER A 232      10.237   5.721 -12.951  1.00  0.91           O  
ATOM   3303  CB  SER A 232       8.078   4.105 -13.847  1.00  0.91           C  
ATOM   3304  OG  SER A 232       6.878   3.837 -14.519  1.00  0.91           O  
ATOM   3305  H   SER A 232      10.011   2.844 -15.533  1.00  0.91           H  
ATOM   3306  HA  SER A 232       8.743   5.535 -15.282  1.00  0.91           H  
ATOM   3307 1HB  SER A 232       8.449   3.184 -13.393  1.00  0.91           H  
ATOM   3308 2HB  SER A 232       7.902   4.814 -13.039  1.00  0.91           H  
ATOM   3309  HG  SER A 232       6.282   3.491 -13.849  1.00  0.91           H  
ATOM   3310  N   ASP A 233      11.556   4.663 -14.447  1.00  0.89           N  
ATOM   3311  CA  ASP A 233      12.795   4.924 -13.712  1.00  0.89           C  
ATOM   3312  C   ASP A 233      12.688   4.493 -12.246  1.00  0.89           C  
ATOM   3313  O   ASP A 233      13.112   5.235 -11.353  1.00  0.89           O  
ATOM   3314  CB  ASP A 233      13.197   6.407 -13.749  1.00  0.89           C  
ATOM   3315  CG  ASP A 233      13.546   6.936 -15.147  1.00  0.89           C  
ATOM   3316  OD1 ASP A 233      14.077   6.188 -15.941  1.00  0.89           O  
ATOM   3317  OD2 ASP A 233      13.295   8.085 -15.402  1.00  0.89           O  
ATOM   3318  H   ASP A 233      11.607   4.170 -15.339  1.00  0.89           H  
ATOM   3319  HA  ASP A 233      13.591   4.338 -14.172  1.00  0.89           H  
ATOM   3320 1HB  ASP A 233      12.395   7.016 -13.333  1.00  0.89           H  
ATOM   3321 2HB  ASP A 233      14.072   6.550 -13.106  1.00  0.89           H  
ATOM   3322  N   ASP A 234      12.107   3.320 -11.976  1.00  0.86           N  
ATOM   3323  CA  ASP A 234      11.982   2.930 -10.571  1.00  0.86           C  
ATOM   3324  C   ASP A 234      12.143   1.444 -10.322  1.00  0.86           C  
ATOM   3325  O   ASP A 234      12.362   0.657 -11.252  1.00  0.86           O  
ATOM   3326  CB  ASP A 234      10.620   3.414 -10.011  1.00  0.86           C  
ATOM   3327  CG  ASP A 234       9.365   2.811 -10.682  1.00  0.86           C  
ATOM   3328  OD1 ASP A 234       9.452   1.779 -11.300  1.00  0.86           O  
ATOM   3329  OD2 ASP A 234       8.313   3.405 -10.556  1.00  0.86           O  
ATOM   3330  H   ASP A 234      11.787   2.720 -12.739  1.00  0.86           H  
ATOM   3331  HA  ASP A 234      12.770   3.431 -10.009  1.00  0.86           H  
ATOM   3332 1HB  ASP A 234      10.571   3.206  -8.945  1.00  0.86           H  
ATOM   3333 2HB  ASP A 234      10.568   4.501 -10.122  1.00  0.86           H  
ATOM   3334  N   PHE A 235      11.994   1.051  -9.056  1.00  0.82           N  
ATOM   3335  CA  PHE A 235      12.188  -0.330  -8.706  1.00  0.82           C  
ATOM   3336  C   PHE A 235      11.037  -0.818  -7.859  1.00  0.82           C  
ATOM   3337  O   PHE A 235      10.550  -0.108  -6.975  1.00  0.82           O  
ATOM   3338  CB  PHE A 235      13.458  -0.429  -7.866  1.00  0.82           C  
ATOM   3339  CG  PHE A 235      14.560   0.228  -8.547  1.00  0.82           C  
ATOM   3340  CD1 PHE A 235      14.817   1.544  -8.232  1.00  0.82           C  
ATOM   3341  CD2 PHE A 235      15.271  -0.353  -9.529  1.00  0.82           C  
ATOM   3342  CE1 PHE A 235      15.751   2.248  -8.876  1.00  0.82           C  
ATOM   3343  CE2 PHE A 235      16.224   0.381 -10.182  1.00  0.82           C  
ATOM   3344  CZ  PHE A 235      16.443   1.674  -9.837  1.00  0.82           C  
ATOM   3345  H   PHE A 235      11.829   1.726  -8.322  1.00  0.82           H  
ATOM   3346  HA  PHE A 235      12.259  -0.917  -9.610  1.00  0.82           H  
ATOM   3347 1HB  PHE A 235      13.294   0.066  -6.920  1.00  0.82           H  
ATOM   3348 2HB  PHE A 235      13.716  -1.472  -7.679  1.00  0.82           H  
ATOM   3349  HD1 PHE A 235      14.242   2.015  -7.457  1.00  0.82           H  
ATOM   3350  HD2 PHE A 235      15.065  -1.384  -9.801  1.00  0.82           H  
ATOM   3351  HE1 PHE A 235      15.929   3.286  -8.630  1.00  0.82           H  
ATOM   3352  HE2 PHE A 235      16.797  -0.053 -10.986  1.00  0.82           H  
ATOM   3353  HZ  PHE A 235      17.156   2.248 -10.346  1.00  0.82           H  
ATOM   3354  N   THR A 236      10.653  -2.059  -8.046  1.00  0.80           N  
ATOM   3355  CA  THR A 236       9.626  -2.610  -7.186  1.00  0.80           C  
ATOM   3356  C   THR A 236      10.283  -3.594  -6.262  1.00  0.80           C  
ATOM   3357  O   THR A 236      11.238  -4.270  -6.654  1.00  0.80           O  
ATOM   3358  CB  THR A 236       8.506  -3.274  -7.996  1.00  0.80           C  
ATOM   3359  OG1 THR A 236       9.060  -4.273  -8.806  1.00  0.80           O  
ATOM   3360  CG2 THR A 236       7.736  -2.272  -8.850  1.00  0.80           C  
ATOM   3361  H   THR A 236      11.074  -2.605  -8.796  1.00  0.80           H  
ATOM   3362  HA  THR A 236       9.183  -1.824  -6.581  1.00  0.80           H  
ATOM   3363  HB  THR A 236       7.830  -3.755  -7.303  1.00  0.80           H  
ATOM   3364  HG1 THR A 236       8.382  -4.958  -8.956  1.00  0.80           H  
ATOM   3365 1HG2 THR A 236       6.945  -2.792  -9.395  1.00  0.80           H  
ATOM   3366 2HG2 THR A 236       7.297  -1.519  -8.207  1.00  0.80           H  
ATOM   3367 3HG2 THR A 236       8.412  -1.795  -9.560  1.00  0.80           H  
ATOM   3368  N   VAL A 237       9.783  -3.681  -5.041  1.00  0.79           N  
ATOM   3369  CA  VAL A 237      10.341  -4.620  -4.096  1.00  0.79           C  
ATOM   3370  C   VAL A 237       9.296  -5.602  -3.594  1.00  0.79           C  
ATOM   3371  O   VAL A 237       8.165  -5.220  -3.239  1.00  0.79           O  
ATOM   3372  CB  VAL A 237      11.073  -3.873  -2.954  1.00  0.79           C  
ATOM   3373  CG1 VAL A 237      10.182  -2.892  -2.252  1.00  0.79           C  
ATOM   3374  CG2 VAL A 237      11.606  -4.893  -1.979  1.00  0.79           C  
ATOM   3375  H   VAL A 237       9.005  -3.082  -4.770  1.00  0.79           H  
ATOM   3376  HA  VAL A 237      11.099  -5.187  -4.614  1.00  0.79           H  
ATOM   3377  HB  VAL A 237      11.902  -3.317  -3.374  1.00  0.79           H  
ATOM   3378 1HG1 VAL A 237      10.753  -2.399  -1.463  1.00  0.79           H  
ATOM   3379 2HG1 VAL A 237       9.845  -2.158  -2.962  1.00  0.79           H  
ATOM   3380 3HG1 VAL A 237       9.345  -3.397  -1.821  1.00  0.79           H  
ATOM   3381 1HG2 VAL A 237      12.153  -4.387  -1.183  1.00  0.79           H  
ATOM   3382 2HG2 VAL A 237      10.787  -5.451  -1.547  1.00  0.79           H  
ATOM   3383 3HG2 VAL A 237      12.275  -5.571  -2.515  1.00  0.79           H  
ATOM   3384  N   TYR A 238       9.708  -6.877  -3.563  1.00  0.80           N  
ATOM   3385  CA  TYR A 238       8.850  -7.981  -3.169  1.00  0.80           C  
ATOM   3386  C   TYR A 238       9.482  -8.821  -2.077  1.00  0.80           C  
ATOM   3387  O   TYR A 238      10.700  -8.987  -2.014  1.00  0.80           O  
ATOM   3388  CB  TYR A 238       8.648  -8.923  -4.361  1.00  0.80           C  
ATOM   3389  CG  TYR A 238       8.181  -8.257  -5.547  1.00  0.80           C  
ATOM   3390  CD1 TYR A 238       9.137  -7.683  -6.359  1.00  0.80           C  
ATOM   3391  CD2 TYR A 238       6.850  -8.188  -5.859  1.00  0.80           C  
ATOM   3392  CE1 TYR A 238       8.774  -7.028  -7.467  1.00  0.80           C  
ATOM   3393  CE2 TYR A 238       6.476  -7.518  -6.989  1.00  0.80           C  
ATOM   3394  CZ  TYR A 238       7.441  -6.932  -7.789  1.00  0.80           C  
ATOM   3395  OH  TYR A 238       7.087  -6.240  -8.898  1.00  0.80           O  
ATOM   3396  H   TYR A 238      10.660  -7.071  -3.876  1.00  0.80           H  
ATOM   3397  HA  TYR A 238       7.908  -7.584  -2.807  1.00  0.80           H  
ATOM   3398 1HB  TYR A 238       9.574  -9.431  -4.590  1.00  0.80           H  
ATOM   3399 2HB  TYR A 238       7.915  -9.690  -4.090  1.00  0.80           H  
ATOM   3400  HD1 TYR A 238      10.194  -7.751  -6.094  1.00  0.80           H  
ATOM   3401  HD2 TYR A 238       6.103  -8.652  -5.213  1.00  0.80           H  
ATOM   3402  HE1 TYR A 238       9.534  -6.572  -8.090  1.00  0.80           H  
ATOM   3403  HE2 TYR A 238       5.420  -7.439  -7.253  1.00  0.80           H  
ATOM   3404  HH  TYR A 238       6.115  -6.325  -9.019  1.00  0.80           H  
ATOM   3405  N   ASP A 239       8.668  -9.429  -1.246  1.00  0.81           N  
ATOM   3406  CA  ASP A 239       9.197 -10.383  -0.290  1.00  0.81           C  
ATOM   3407  C   ASP A 239       9.639 -11.641  -1.028  1.00  0.81           C  
ATOM   3408  O   ASP A 239       8.831 -12.276  -1.701  1.00  0.81           O  
ATOM   3409  CB  ASP A 239       8.135 -10.714   0.737  1.00  0.81           C  
ATOM   3410  CG  ASP A 239       8.582 -11.696   1.784  1.00  0.81           C  
ATOM   3411  OD1 ASP A 239       8.091 -12.828   1.724  1.00  0.81           O  
ATOM   3412  OD2 ASP A 239       9.383 -11.365   2.621  1.00  0.81           O  
ATOM   3413  H   ASP A 239       7.665  -9.256  -1.315  1.00  0.81           H  
ATOM   3414  HA  ASP A 239      10.064  -9.947   0.210  1.00  0.81           H  
ATOM   3415 1HB  ASP A 239       7.837  -9.804   1.238  1.00  0.81           H  
ATOM   3416 2HB  ASP A 239       7.255 -11.093   0.225  1.00  0.81           H  
ATOM   3417  N   ARG A 240      10.896 -12.042  -0.889  1.00  0.83           N  
ATOM   3418  CA  ARG A 240      11.379 -13.226  -1.602  1.00  0.83           C  
ATOM   3419  C   ARG A 240      10.648 -14.525  -1.256  1.00  0.83           C  
ATOM   3420  O   ARG A 240      10.508 -15.406  -2.107  1.00  0.83           O  
ATOM   3421  CB  ARG A 240      12.864 -13.422  -1.364  1.00  0.83           C  
ATOM   3422  CG  ARG A 240      13.480 -14.604  -2.067  1.00  0.83           C  
ATOM   3423  CD  ARG A 240      14.972 -14.558  -2.058  1.00  0.83           C  
ATOM   3424  NE  ARG A 240      15.548 -14.574  -0.724  1.00  0.83           N  
ATOM   3425  CZ  ARG A 240      16.876 -14.479  -0.475  1.00  0.83           C  
ATOM   3426  NH1 ARG A 240      17.739 -14.379  -1.479  1.00  0.83           N  
ATOM   3427  NH2 ARG A 240      17.330 -14.485   0.773  1.00  0.83           N  
ATOM   3428  H   ARG A 240      11.547 -11.527  -0.296  1.00  0.83           H  
ATOM   3429  HA  ARG A 240      11.244 -13.044  -2.666  1.00  0.83           H  
ATOM   3430 1HB  ARG A 240      13.406 -12.526  -1.673  1.00  0.83           H  
ATOM   3431 2HB  ARG A 240      13.039 -13.561  -0.296  1.00  0.83           H  
ATOM   3432 1HG  ARG A 240      13.167 -15.526  -1.576  1.00  0.83           H  
ATOM   3433 2HG  ARG A 240      13.152 -14.617  -3.110  1.00  0.83           H  
ATOM   3434 1HD  ARG A 240      15.328 -15.438  -2.568  1.00  0.83           H  
ATOM   3435 2HD  ARG A 240      15.325 -13.665  -2.578  1.00  0.83           H  
ATOM   3436  HE  ARG A 240      14.921 -14.655   0.062  1.00  0.83           H  
ATOM   3437 1HH1 ARG A 240      17.411 -14.380  -2.463  1.00  0.83           H  
ATOM   3438 2HH1 ARG A 240      18.724 -14.313  -1.289  1.00  0.83           H  
ATOM   3439 1HH2 ARG A 240      16.690 -14.547   1.570  1.00  0.83           H  
ATOM   3440 2HH2 ARG A 240      18.320 -14.420   0.946  1.00  0.83           H  
ATOM   3441  N   ARG A 241      10.241 -14.683  -0.001  1.00  0.84           N  
ATOM   3442  CA  ARG A 241       9.633 -15.934   0.430  1.00  0.84           C  
ATOM   3443  C   ARG A 241       8.166 -16.095   0.012  1.00  0.84           C  
ATOM   3444  O   ARG A 241       7.764 -17.179  -0.422  1.00  0.84           O  
ATOM   3445  CB  ARG A 241       9.776 -16.042   1.936  1.00  0.84           C  
ATOM   3446  CG  ARG A 241      11.234 -16.226   2.379  1.00  0.84           C  
ATOM   3447  CD  ARG A 241      11.407 -16.226   3.852  1.00  0.84           C  
ATOM   3448  NE  ARG A 241      12.818 -16.352   4.215  1.00  0.84           N  
ATOM   3449  CZ  ARG A 241      13.306 -16.237   5.466  1.00  0.84           C  
ATOM   3450  NH1 ARG A 241      12.495 -15.998   6.474  1.00  0.84           N  
ATOM   3451  NH2 ARG A 241      14.605 -16.365   5.679  1.00  0.84           N  
ATOM   3452  H   ARG A 241      10.340 -13.920   0.661  1.00  0.84           H  
ATOM   3453  HA  ARG A 241      10.200 -16.749  -0.016  1.00  0.84           H  
ATOM   3454 1HB  ARG A 241       9.389 -15.131   2.403  1.00  0.84           H  
ATOM   3455 2HB  ARG A 241       9.192 -16.882   2.306  1.00  0.84           H  
ATOM   3456 1HG  ARG A 241      11.609 -17.174   1.991  1.00  0.84           H  
ATOM   3457 2HG  ARG A 241      11.833 -15.408   1.969  1.00  0.84           H  
ATOM   3458 1HD  ARG A 241      11.029 -15.288   4.263  1.00  0.84           H  
ATOM   3459 2HD  ARG A 241      10.863 -17.063   4.288  1.00  0.84           H  
ATOM   3460  HE  ARG A 241      13.479 -16.535   3.471  1.00  0.84           H  
ATOM   3461 1HH1 ARG A 241      11.503 -15.900   6.310  1.00  0.84           H  
ATOM   3462 2HH1 ARG A 241      12.863 -15.913   7.410  1.00  0.84           H  
ATOM   3463 1HH2 ARG A 241      15.229 -16.547   4.904  1.00  0.84           H  
ATOM   3464 2HH2 ARG A 241      14.973 -16.280   6.614  1.00  0.84           H  
ATOM   3465  N   SER A 242       7.369 -15.022   0.112  1.00  0.85           N  
ATOM   3466  CA  SER A 242       5.958 -15.093  -0.270  1.00  0.85           C  
ATOM   3467  C   SER A 242       5.666 -14.530  -1.658  1.00  0.85           C  
ATOM   3468  O   SER A 242       4.630 -14.831  -2.250  1.00  0.85           O  
ATOM   3469  CB  SER A 242       5.130 -14.298   0.704  1.00  0.85           C  
ATOM   3470  OG  SER A 242       5.485 -12.943   0.620  1.00  0.85           O  
ATOM   3471  H   SER A 242       7.732 -14.150   0.513  1.00  0.85           H  
ATOM   3472  HA  SER A 242       5.648 -16.137  -0.249  1.00  0.85           H  
ATOM   3473 1HB  SER A 242       4.073 -14.420   0.476  1.00  0.85           H  
ATOM   3474 2HB  SER A 242       5.301 -14.660   1.716  1.00  0.85           H  
ATOM   3475  HG  SER A 242       6.412 -12.898   0.991  1.00  0.85           H  
ATOM   3476  N   GLY A 243       6.550 -13.671  -2.157  1.00  0.84           N  
ATOM   3477  CA  GLY A 243       6.361 -12.976  -3.422  1.00  0.84           C  
ATOM   3478  C   GLY A 243       5.494 -11.718  -3.274  1.00  0.84           C  
ATOM   3479  O   GLY A 243       5.228 -11.022  -4.255  1.00  0.84           O  
ATOM   3480  H   GLY A 243       7.399 -13.451  -1.650  1.00  0.84           H  
ATOM   3481 1HA  GLY A 243       7.339 -12.697  -3.818  1.00  0.84           H  
ATOM   3482 2HA  GLY A 243       5.907 -13.653  -4.144  1.00  0.84           H  
ATOM   3483  N   ALA A 244       5.035 -11.416  -2.056  1.00  0.83           N  
ATOM   3484  CA  ALA A 244       4.172 -10.257  -1.875  1.00  0.83           C  
ATOM   3485  C   ALA A 244       4.866  -8.960  -2.250  1.00  0.83           C  
ATOM   3486  O   ALA A 244       6.027  -8.736  -1.912  1.00  0.83           O  
ATOM   3487  CB  ALA A 244       3.708 -10.165  -0.433  1.00  0.83           C  
ATOM   3488  H   ALA A 244       5.260 -12.001  -1.250  1.00  0.83           H  
ATOM   3489  HA  ALA A 244       3.306 -10.378  -2.525  1.00  0.83           H  
ATOM   3490 1HB  ALA A 244       3.042  -9.308  -0.321  1.00  0.83           H  
ATOM   3491 2HB  ALA A 244       3.180 -11.080  -0.163  1.00  0.83           H  
ATOM   3492 3HB  ALA A 244       4.574 -10.041   0.216  1.00  0.83           H  
ATOM   3493  N   TYR A 245       4.126  -8.063  -2.889  1.00  0.81           N  
ATOM   3494  CA  TYR A 245       4.649  -6.736  -3.200  1.00  0.81           C  
ATOM   3495  C   TYR A 245       4.684  -5.921  -1.924  1.00  0.81           C  
ATOM   3496  O   TYR A 245       3.688  -5.848  -1.202  1.00  0.81           O  
ATOM   3497  CB  TYR A 245       3.791  -6.095  -4.290  1.00  0.81           C  
ATOM   3498  CG  TYR A 245       4.091  -4.662  -4.688  1.00  0.81           C  
ATOM   3499  CD1 TYR A 245       5.232  -4.290  -5.390  1.00  0.81           C  
ATOM   3500  CD2 TYR A 245       3.138  -3.718  -4.399  1.00  0.81           C  
ATOM   3501  CE1 TYR A 245       5.369  -2.960  -5.780  1.00  0.81           C  
ATOM   3502  CE2 TYR A 245       3.291  -2.422  -4.797  1.00  0.81           C  
ATOM   3503  CZ  TYR A 245       4.381  -2.043  -5.477  1.00  0.81           C  
ATOM   3504  OH  TYR A 245       4.484  -0.745  -5.883  1.00  0.81           O  
ATOM   3505  H   TYR A 245       3.183  -8.302  -3.162  1.00  0.81           H  
ATOM   3506  HA  TYR A 245       5.671  -6.826  -3.562  1.00  0.81           H  
ATOM   3507 1HB  TYR A 245       3.869  -6.705  -5.191  1.00  0.81           H  
ATOM   3508 2HB  TYR A 245       2.748  -6.133  -3.980  1.00  0.81           H  
ATOM   3509  HD1 TYR A 245       5.998  -5.021  -5.638  1.00  0.81           H  
ATOM   3510  HD2 TYR A 245       2.236  -4.013  -3.867  1.00  0.81           H  
ATOM   3511  HE1 TYR A 245       6.234  -2.636  -6.327  1.00  0.81           H  
ATOM   3512  HE2 TYR A 245       2.517  -1.691  -4.579  1.00  0.81           H  
ATOM   3513  HH  TYR A 245       3.776  -0.227  -5.489  1.00  0.81           H  
ATOM   3514  N   LEU A 246       5.836  -5.339  -1.634  1.00  0.79           N  
ATOM   3515  CA  LEU A 246       6.003  -4.573  -0.414  1.00  0.79           C  
ATOM   3516  C   LEU A 246       5.951  -3.081  -0.709  1.00  0.79           C  
ATOM   3517  O   LEU A 246       5.375  -2.285   0.046  1.00  0.79           O  
ATOM   3518  CB  LEU A 246       7.355  -4.937   0.196  1.00  0.79           C  
ATOM   3519  CG  LEU A 246       7.542  -6.407   0.526  1.00  0.79           C  
ATOM   3520  CD1 LEU A 246       8.958  -6.609   1.043  1.00  0.79           C  
ATOM   3521  CD2 LEU A 246       6.490  -6.848   1.515  1.00  0.79           C  
ATOM   3522  H   LEU A 246       6.625  -5.440  -2.268  1.00  0.79           H  
ATOM   3523  HA  LEU A 246       5.203  -4.827   0.279  1.00  0.79           H  
ATOM   3524 1HB  LEU A 246       8.133  -4.666  -0.494  1.00  0.79           H  
ATOM   3525 2HB  LEU A 246       7.497  -4.370   1.114  1.00  0.79           H  
ATOM   3526  HG  LEU A 246       7.433  -6.995  -0.380  1.00  0.79           H  
ATOM   3527 1HD1 LEU A 246       9.124  -7.659   1.266  1.00  0.79           H  
ATOM   3528 2HD1 LEU A 246       9.661  -6.289   0.286  1.00  0.79           H  
ATOM   3529 3HD1 LEU A 246       9.106  -6.016   1.947  1.00  0.79           H  
ATOM   3530 1HD2 LEU A 246       6.615  -7.901   1.744  1.00  0.79           H  
ATOM   3531 2HD2 LEU A 246       6.588  -6.265   2.430  1.00  0.79           H  
ATOM   3532 3HD2 LEU A 246       5.500  -6.689   1.083  1.00  0.79           H  
ATOM   3533  N   GLY A 247       6.532  -2.700  -1.831  1.00  0.78           N  
ATOM   3534  CA  GLY A 247       6.595  -1.286  -2.153  1.00  0.78           C  
ATOM   3535  C   GLY A 247       7.347  -0.998  -3.414  1.00  0.78           C  
ATOM   3536  O   GLY A 247       7.725  -1.900  -4.165  1.00  0.78           O  
ATOM   3537  H   GLY A 247       6.979  -3.398  -2.427  1.00  0.78           H  
ATOM   3538 1HA  GLY A 247       5.598  -0.874  -2.241  1.00  0.78           H  
ATOM   3539 2HA  GLY A 247       7.075  -0.750  -1.343  1.00  0.78           H  
ATOM   3540  N   ARG A 248       7.578   0.277  -3.631  1.00  0.78           N  
ATOM   3541  CA  ARG A 248       8.251   0.761  -4.818  1.00  0.78           C  
ATOM   3542  C   ARG A 248       9.094   1.960  -4.474  1.00  0.78           C  
ATOM   3543  O   ARG A 248       8.723   2.775  -3.630  1.00  0.78           O  
ATOM   3544  CB  ARG A 248       7.226   1.082  -5.902  1.00  0.78           C  
ATOM   3545  CG  ARG A 248       7.732   1.613  -7.236  1.00  0.78           C  
ATOM   3546  CD  ARG A 248       6.638   1.620  -8.251  1.00  0.78           C  
ATOM   3547  NE  ARG A 248       5.562   2.524  -7.911  1.00  0.78           N  
ATOM   3548  CZ  ARG A 248       4.499   2.770  -8.678  1.00  0.78           C  
ATOM   3549  NH1 ARG A 248       4.370   2.203  -9.860  1.00  0.78           N  
ATOM   3550  NH2 ARG A 248       3.601   3.591  -8.205  1.00  0.78           N  
ATOM   3551  H   ARG A 248       7.244   0.952  -2.941  1.00  0.78           H  
ATOM   3552  HA  ARG A 248       8.908  -0.020  -5.183  1.00  0.78           H  
ATOM   3553 1HB  ARG A 248       6.709   0.172  -6.140  1.00  0.78           H  
ATOM   3554 2HB  ARG A 248       6.489   1.792  -5.517  1.00  0.78           H  
ATOM   3555 1HG  ARG A 248       8.107   2.630  -7.121  1.00  0.78           H  
ATOM   3556 2HG  ARG A 248       8.515   0.983  -7.621  1.00  0.78           H  
ATOM   3557 1HD  ARG A 248       7.029   1.904  -9.214  1.00  0.78           H  
ATOM   3558 2HD  ARG A 248       6.218   0.620  -8.322  1.00  0.78           H  
ATOM   3559  HE  ARG A 248       5.580   3.015  -7.002  1.00  0.78           H  
ATOM   3560 1HH1 ARG A 248       5.099   1.582 -10.196  1.00  0.78           H  
ATOM   3561 2HH1 ARG A 248       3.566   2.397 -10.430  1.00  0.78           H  
ATOM   3562 1HH2 ARG A 248       3.787   3.984  -7.264  1.00  0.78           H  
ATOM   3563 2HH2 ARG A 248       2.775   3.823  -8.725  1.00  0.78           H  
ATOM   3564  N   PHE A 249      10.252   2.047  -5.084  1.00  0.81           N  
ATOM   3565  CA  PHE A 249      11.085   3.186  -4.809  1.00  0.81           C  
ATOM   3566  C   PHE A 249      11.907   3.572  -5.998  1.00  0.81           C  
ATOM   3567  O   PHE A 249      12.157   2.759  -6.878  1.00  0.81           O  
ATOM   3568  CB  PHE A 249      12.041   2.870  -3.647  1.00  0.81           C  
ATOM   3569  CG  PHE A 249      13.061   1.794  -3.955  1.00  0.81           C  
ATOM   3570  CD1 PHE A 249      14.344   2.115  -4.427  1.00  0.81           C  
ATOM   3571  CD2 PHE A 249      12.731   0.466  -3.801  1.00  0.81           C  
ATOM   3572  CE1 PHE A 249      15.261   1.120  -4.725  1.00  0.81           C  
ATOM   3573  CE2 PHE A 249      13.630  -0.516  -4.096  1.00  0.81           C  
ATOM   3574  CZ  PHE A 249      14.906  -0.201  -4.561  1.00  0.81           C  
ATOM   3575  H   PHE A 249      10.527   1.335  -5.758  1.00  0.81           H  
ATOM   3576  HA  PHE A 249      10.438   4.008  -4.549  1.00  0.81           H  
ATOM   3577 1HB  PHE A 249      12.576   3.778  -3.382  1.00  0.81           H  
ATOM   3578 2HB  PHE A 249      11.467   2.560  -2.778  1.00  0.81           H  
ATOM   3579  HD1 PHE A 249      14.614   3.163  -4.556  1.00  0.81           H  
ATOM   3580  HD2 PHE A 249      11.735   0.198  -3.440  1.00  0.81           H  
ATOM   3581  HE1 PHE A 249      16.255   1.380  -5.090  1.00  0.81           H  
ATOM   3582  HE2 PHE A 249      13.329  -1.531  -3.962  1.00  0.81           H  
ATOM   3583  HZ  PHE A 249      15.620  -0.991  -4.794  1.00  0.81           H  
ATOM   3584  N   GLY A 250      12.355   4.805  -6.030  1.00  0.87           N  
ATOM   3585  CA  GLY A 250      13.307   5.182  -7.055  1.00  0.87           C  
ATOM   3586  C   GLY A 250      14.592   5.567  -6.369  1.00  0.87           C  
ATOM   3587  O   GLY A 250      14.658   5.568  -5.139  1.00  0.87           O  
ATOM   3588  H   GLY A 250      12.037   5.463  -5.316  1.00  0.87           H  
ATOM   3589 1HA  GLY A 250      13.478   4.361  -7.748  1.00  0.87           H  
ATOM   3590 2HA  GLY A 250      12.921   6.025  -7.628  1.00  0.87           H  
ATOM   3591  N   VAL A 251      15.580   5.952  -7.148  1.00  0.99           N  
ATOM   3592  CA  VAL A 251      16.849   6.394  -6.603  1.00  0.99           C  
ATOM   3593  C   VAL A 251      17.067   7.834  -6.985  1.00  0.99           C  
ATOM   3594  O   VAL A 251      16.972   8.205  -8.160  1.00  0.99           O  
ATOM   3595  CB  VAL A 251      18.003   5.492  -7.025  1.00  0.99           C  
ATOM   3596  CG1 VAL A 251      19.309   6.074  -6.529  1.00  0.99           C  
ATOM   3597  CG2 VAL A 251      17.790   4.086  -6.386  1.00  0.99           C  
ATOM   3598  H   VAL A 251      15.453   5.937  -8.151  1.00  0.99           H  
ATOM   3599  HA  VAL A 251      16.791   6.332  -5.523  1.00  0.99           H  
ATOM   3600  HB  VAL A 251      18.034   5.415  -8.098  1.00  0.99           H  
ATOM   3601 1HG1 VAL A 251      20.133   5.429  -6.823  1.00  0.99           H  
ATOM   3602 2HG1 VAL A 251      19.457   7.066  -6.964  1.00  0.99           H  
ATOM   3603 3HG1 VAL A 251      19.276   6.163  -5.439  1.00  0.99           H  
ATOM   3604 1HG2 VAL A 251      18.607   3.426  -6.672  1.00  0.99           H  
ATOM   3605 2HG2 VAL A 251      17.766   4.193  -5.297  1.00  0.99           H  
ATOM   3606 3HG2 VAL A 251      16.863   3.661  -6.707  1.00  0.99           H  
ATOM   3607  N   ALA A 252      17.268   8.638  -5.959  1.00  1.17           N  
ATOM   3608  CA  ALA A 252      17.361  10.079  -6.058  1.00  1.17           C  
ATOM   3609  C   ALA A 252      18.746  10.648  -5.830  1.00  1.17           C  
ATOM   3610  O   ALA A 252      19.639  10.020  -5.253  1.00  1.17           O  
ATOM   3611  CB  ALA A 252      16.411  10.712  -5.058  1.00  1.17           C  
ATOM   3612  H   ALA A 252      17.361   8.202  -5.047  1.00  1.17           H  
ATOM   3613  HA  ALA A 252      17.049  10.364  -7.062  1.00  1.17           H  
ATOM   3614 1HB  ALA A 252      16.444  11.798  -5.169  1.00  1.17           H  
ATOM   3615 2HB  ALA A 252      15.399  10.357  -5.243  1.00  1.17           H  
ATOM   3616 3HB  ALA A 252      16.712  10.442  -4.048  1.00  1.17           H  
ATOM   3617  N   SER A 253      18.869  11.878  -6.266  1.00  1.40           N  
ATOM   3618  CA  SER A 253      20.000  12.739  -6.066  1.00  1.40           C  
ATOM   3619  C   SER A 253      20.118  13.261  -4.645  1.00  1.40           C  
ATOM   3620  O   SER A 253      19.194  13.151  -3.828  1.00  1.40           O  
ATOM   3621  CB  SER A 253      19.871  13.919  -7.015  1.00  1.40           C  
ATOM   3622  OG  SER A 253      18.709  14.646  -6.742  1.00  1.40           O  
ATOM   3623  H   SER A 253      18.104  12.262  -6.816  1.00  1.40           H  
ATOM   3624  HA  SER A 253      20.894  12.164  -6.298  1.00  1.40           H  
ATOM   3625 1HB  SER A 253      20.735  14.568  -6.910  1.00  1.40           H  
ATOM   3626 2HB  SER A 253      19.840  13.587  -8.026  1.00  1.40           H  
ATOM   3627  HG  SER A 253      17.988  14.108  -7.173  1.00  1.40           H  
ATOM   3628  N   GLY A 254      21.273  13.847  -4.379  1.00  1.63           N  
ATOM   3629  CA  GLY A 254      21.617  14.459  -3.108  1.00  1.63           C  
ATOM   3630  C   GLY A 254      22.966  15.130  -3.271  1.00  1.63           C  
ATOM   3631  O   GLY A 254      23.493  15.190  -4.377  1.00  1.63           O  
ATOM   3632  H   GLY A 254      21.960  13.845  -5.130  1.00  1.63           H  
ATOM   3633 1HA  GLY A 254      20.859  15.189  -2.826  1.00  1.63           H  
ATOM   3634 2HA  GLY A 254      21.666  13.701  -2.330  1.00  1.63           H  
ATOM   3635  N   THR A 255      23.565  15.586  -2.186  1.00  1.80           N  
ATOM   3636  CA  THR A 255      24.833  16.304  -2.304  1.00  1.80           C  
ATOM   3637  C   THR A 255      25.892  15.522  -3.083  1.00  1.80           C  
ATOM   3638  O   THR A 255      26.632  16.085  -3.888  1.00  1.80           O  
ATOM   3639  CB  THR A 255      25.394  16.632  -0.913  1.00  1.80           C  
ATOM   3640  OG1 THR A 255      24.465  17.466  -0.204  1.00  1.80           O  
ATOM   3641  CG2 THR A 255      26.728  17.343  -1.040  1.00  1.80           C  
ATOM   3642  H   THR A 255      23.123  15.487  -1.284  1.00  1.80           H  
ATOM   3643  HA  THR A 255      24.648  17.238  -2.835  1.00  1.80           H  
ATOM   3644  HB  THR A 255      25.537  15.708  -0.354  1.00  1.80           H  
ATOM   3645  HG1 THR A 255      24.834  17.697   0.654  1.00  1.80           H  
ATOM   3646 1HG2 THR A 255      27.116  17.566  -0.047  1.00  1.80           H  
ATOM   3647 2HG2 THR A 255      27.432  16.702  -1.570  1.00  1.80           H  
ATOM   3648 3HG2 THR A 255      26.594  18.271  -1.594  1.00  1.80           H  
ATOM   3649  N   ALA A 256      25.998  14.232  -2.792  1.00  1.83           N  
ATOM   3650  CA  ALA A 256      26.996  13.372  -3.404  1.00  1.83           C  
ATOM   3651  C   ALA A 256      26.592  12.722  -4.737  1.00  1.83           C  
ATOM   3652  O   ALA A 256      27.392  11.960  -5.279  1.00  1.83           O  
ATOM   3653  CB  ALA A 256      27.355  12.267  -2.434  1.00  1.83           C  
ATOM   3654  H   ALA A 256      25.351  13.833  -2.131  1.00  1.83           H  
ATOM   3655  HA  ALA A 256      27.879  13.981  -3.591  1.00  1.83           H  
ATOM   3656 1HB  ALA A 256      28.144  11.652  -2.865  1.00  1.83           H  
ATOM   3657 2HB  ALA A 256      27.702  12.698  -1.498  1.00  1.83           H  
ATOM   3658 3HB  ALA A 256      26.477  11.648  -2.248  1.00  1.83           H  
ATOM   3659  N   ALA A 257      25.365  12.929  -5.247  1.00  1.74           N  
ATOM   3660  CA  ALA A 257      24.997  12.172  -6.461  1.00  1.74           C  
ATOM   3661  C   ALA A 257      23.777  12.692  -7.239  1.00  1.74           C  
ATOM   3662  O   ALA A 257      22.916  13.381  -6.698  1.00  1.74           O  
ATOM   3663  CB  ALA A 257      24.726  10.724  -6.078  1.00  1.74           C  
ATOM   3664  H   ALA A 257      24.727  13.605  -4.831  1.00  1.74           H  
ATOM   3665  HA  ALA A 257      25.850  12.215  -7.135  1.00  1.74           H  
ATOM   3666 1HB  ALA A 257      24.501  10.149  -6.976  1.00  1.74           H  
ATOM   3667 2HB  ALA A 257      25.586  10.284  -5.578  1.00  1.74           H  
ATOM   3668 3HB  ALA A 257      23.872  10.700  -5.407  1.00  1.74           H  
ATOM   3669  N   ASP A 258      23.694  12.310  -8.523  1.00  1.57           N  
ATOM   3670  CA  ASP A 258      22.518  12.537  -9.390  1.00  1.57           C  
ATOM   3671  C   ASP A 258      21.433  11.462  -9.158  1.00  1.57           C  
ATOM   3672  O   ASP A 258      21.669  10.493  -8.434  1.00  1.57           O  
ATOM   3673  CB  ASP A 258      22.939  12.554 -10.880  1.00  1.57           C  
ATOM   3674  CG  ASP A 258      21.945  13.297 -11.840  1.00  1.57           C  
ATOM   3675  OD1 ASP A 258      20.895  13.706 -11.390  1.00  1.57           O  
ATOM   3676  OD2 ASP A 258      22.246  13.416 -13.000  1.00  1.57           O  
ATOM   3677  H   ASP A 258      24.484  11.796  -8.922  1.00  1.57           H  
ATOM   3678  HA  ASP A 258      22.094  13.510  -9.145  1.00  1.57           H  
ATOM   3679 1HB  ASP A 258      23.924  13.013 -10.976  1.00  1.57           H  
ATOM   3680 2HB  ASP A 258      23.030  11.531 -11.238  1.00  1.57           H  
ATOM   3681  N   ASP A 259      20.243  11.664  -9.753  1.00  1.39           N  
ATOM   3682  CA  ASP A 259      19.117  10.697  -9.724  1.00  1.39           C  
ATOM   3683  C   ASP A 259      19.475   9.516 -10.644  1.00  1.39           C  
ATOM   3684  O   ASP A 259      20.253   9.704 -11.574  1.00  1.39           O  
ATOM   3685  CB  ASP A 259      17.798  11.317 -10.246  1.00  1.39           C  
ATOM   3686  CG  ASP A 259      17.013  12.464  -9.377  1.00  1.39           C  
ATOM   3687  OD1 ASP A 259      17.272  12.718  -8.199  1.00  1.39           O  
ATOM   3688  OD2 ASP A 259      16.125  13.040  -9.959  1.00  1.39           O  
ATOM   3689  H   ASP A 259      20.161  12.520 -10.309  1.00  1.39           H  
ATOM   3690  HA  ASP A 259      18.984  10.317  -8.714  1.00  1.39           H  
ATOM   3691 1HB  ASP A 259      18.001  11.747 -11.231  1.00  1.39           H  
ATOM   3692 2HB  ASP A 259      17.091  10.499 -10.414  1.00  1.39           H  
ATOM   3693  N   CYS A 260      18.930   8.306 -10.442  1.00  1.23           N  
ATOM   3694  CA  CYS A 260      19.272   7.241 -11.391  1.00  1.23           C  
ATOM   3695  C   CYS A 260      18.163   7.069 -12.431  1.00  1.23           C  
ATOM   3696  O   CYS A 260      17.085   6.558 -12.121  1.00  1.23           O  
ATOM   3697  CB  CYS A 260      19.512   5.899 -10.675  1.00  1.23           C  
ATOM   3698  SG  CYS A 260      20.283   4.607 -11.724  1.00  1.23           S  
ATOM   3699  H   CYS A 260      18.281   8.140  -9.672  1.00  1.23           H  
ATOM   3700  HA  CYS A 260      20.189   7.513 -11.913  1.00  1.23           H  
ATOM   3701 1HB  CYS A 260      20.148   6.057  -9.805  1.00  1.23           H  
ATOM   3702 2HB  CYS A 260      18.560   5.512 -10.321  1.00  1.23           H  
ATOM   3703  N   GLU A 261      18.418   7.522 -13.664  1.00  1.11           N  
ATOM   3704  CA  GLU A 261      17.434   7.474 -14.761  1.00  1.11           C  
ATOM   3705  C   GLU A 261      17.773   6.332 -15.714  1.00  1.11           C  
ATOM   3706  O   GLU A 261      18.945   5.959 -15.806  1.00  1.11           O  
ATOM   3707  CB  GLU A 261      17.408   8.796 -15.542  1.00  1.11           C  
ATOM   3708  CG  GLU A 261      16.942  10.021 -14.743  1.00  1.11           C  
ATOM   3709  CD  GLU A 261      16.899  11.300 -15.584  1.00  1.11           C  
ATOM   3710  OE1 GLU A 261      17.261  11.247 -16.735  1.00  1.11           O  
ATOM   3711  OE2 GLU A 261      16.500  12.318 -15.071  1.00  1.11           O  
ATOM   3712  H   GLU A 261      19.335   7.928 -13.846  1.00  1.11           H  
ATOM   3713  HA  GLU A 261      16.442   7.289 -14.344  1.00  1.11           H  
ATOM   3714 1HB  GLU A 261      18.408   9.006 -15.927  1.00  1.11           H  
ATOM   3715 2HB  GLU A 261      16.743   8.689 -16.402  1.00  1.11           H  
ATOM   3716 1HG  GLU A 261      15.944   9.820 -14.349  1.00  1.11           H  
ATOM   3717 2HG  GLU A 261      17.617  10.166 -13.895  1.00  1.11           H  
ATOM   3718  N   ASP A 262      16.777   5.783 -16.437  1.00  1.01           N  
ATOM   3719  CA  ASP A 262      17.048   4.705 -17.399  1.00  1.01           C  
ATOM   3720  C   ASP A 262      17.828   3.599 -16.708  1.00  1.01           C  
ATOM   3721  O   ASP A 262      18.948   3.250 -17.078  1.00  1.01           O  
ATOM   3722  CB  ASP A 262      17.786   5.200 -18.642  1.00  1.01           C  
ATOM   3723  CG  ASP A 262      16.962   6.135 -19.555  1.00  1.01           C  
ATOM   3724  OD1 ASP A 262      15.803   5.892 -19.759  1.00  1.01           O  
ATOM   3725  OD2 ASP A 262      17.526   7.080 -20.046  1.00  1.01           O  
ATOM   3726  H   ASP A 262      15.809   6.102 -16.313  1.00  1.01           H  
ATOM   3727  HA  ASP A 262      16.093   4.291 -17.723  1.00  1.01           H  
ATOM   3728 1HB  ASP A 262      18.643   5.749 -18.326  1.00  1.01           H  
ATOM   3729 2HB  ASP A 262      18.138   4.338 -19.224  1.00  1.01           H  
ATOM   3730  N   THR A 263      17.224   3.080 -15.651  1.00  0.93           N  
ATOM   3731  CA  THR A 263      17.827   2.115 -14.742  1.00  0.93           C  
ATOM   3732  C   THR A 263      17.955   0.730 -15.395  1.00  0.93           C  
ATOM   3733  O   THR A 263      17.328  -0.239 -14.968  1.00  0.93           O  
ATOM   3734  CB  THR A 263      16.940   2.039 -13.488  1.00  0.93           C  
ATOM   3735  OG1 THR A 263      15.630   1.553 -13.830  1.00  0.93           O  
ATOM   3736  CG2 THR A 263      16.728   3.478 -12.966  1.00  0.93           C  
ATOM   3737  H   THR A 263      16.293   3.411 -15.449  1.00  0.93           H  
ATOM   3738  HA  THR A 263      18.822   2.470 -14.466  1.00  0.93           H  
ATOM   3739  HB  THR A 263      17.396   1.411 -12.738  1.00  0.93           H  
ATOM   3740  HG1 THR A 263      15.563   0.599 -13.656  1.00  0.93           H  
ATOM   3741 1HG2 THR A 263      16.083   3.471 -12.092  1.00  0.93           H  
ATOM   3742 2HG2 THR A 263      17.663   3.925 -12.712  1.00  0.93           H  
ATOM   3743 3HG2 THR A 263      16.259   4.081 -13.742  1.00  0.93           H  
ATOM   3744  N   ASP A 264      18.799   0.637 -16.423  1.00  0.86           N  
ATOM   3745  CA  ASP A 264      18.946  -0.559 -17.267  1.00  0.86           C  
ATOM   3746  C   ASP A 264      19.393  -1.835 -16.553  1.00  0.86           C  
ATOM   3747  O   ASP A 264      19.176  -2.936 -17.051  1.00  0.86           O  
ATOM   3748  CB  ASP A 264      19.882  -0.264 -18.427  1.00  0.86           C  
ATOM   3749  CG  ASP A 264      19.226   0.715 -19.437  1.00  0.86           C  
ATOM   3750  OD1 ASP A 264      18.033   0.954 -19.302  1.00  0.86           O  
ATOM   3751  OD2 ASP A 264      19.894   1.200 -20.325  1.00  0.86           O  
ATOM   3752  H   ASP A 264      19.305   1.492 -16.670  1.00  0.86           H  
ATOM   3753  HA  ASP A 264      17.968  -0.767 -17.700  1.00  0.86           H  
ATOM   3754 1HB  ASP A 264      20.810   0.171 -18.050  1.00  0.86           H  
ATOM   3755 2HB  ASP A 264      20.145  -1.198 -18.937  1.00  0.86           H  
ATOM   3756  N   GLY A 265      19.995  -1.706 -15.386  1.00  0.79           N  
ATOM   3757  CA  GLY A 265      20.423  -2.890 -14.662  1.00  0.79           C  
ATOM   3758  C   GLY A 265      20.796  -2.564 -13.231  1.00  0.79           C  
ATOM   3759  O   GLY A 265      21.266  -1.461 -12.909  1.00  0.79           O  
ATOM   3760  H   GLY A 265      20.144  -0.784 -15.012  1.00  0.79           H  
ATOM   3761 1HA  GLY A 265      19.625  -3.631 -14.674  1.00  0.79           H  
ATOM   3762 2HA  GLY A 265      21.279  -3.336 -15.171  1.00  0.79           H  
ATOM   3763  N   ILE A 266      20.527  -3.538 -12.367  1.00  0.73           N  
ATOM   3764  CA  ILE A 266      20.765  -3.422 -10.940  1.00  0.73           C  
ATOM   3765  C   ILE A 266      21.455  -4.624 -10.307  1.00  0.73           C  
ATOM   3766  O   ILE A 266      21.458  -5.722 -10.860  1.00  0.73           O  
ATOM   3767  CB  ILE A 266      19.424  -3.171 -10.193  1.00  0.73           C  
ATOM   3768  CG1 ILE A 266      18.452  -4.346 -10.437  1.00  0.73           C  
ATOM   3769  CG2 ILE A 266      18.790  -1.885 -10.591  1.00  0.73           C  
ATOM   3770  CD1 ILE A 266      17.181  -4.292  -9.596  1.00  0.73           C  
ATOM   3771  H   ILE A 266      20.150  -4.407 -12.722  1.00  0.73           H  
ATOM   3772  HA  ILE A 266      21.406  -2.563 -10.793  1.00  0.73           H  
ATOM   3773  HB  ILE A 266      19.629  -3.135  -9.119  1.00  0.73           H  
ATOM   3774 1HG1 ILE A 266      18.159  -4.339 -11.481  1.00  0.73           H  
ATOM   3775 2HG1 ILE A 266      18.967  -5.278 -10.231  1.00  0.73           H  
ATOM   3776 1HG2 ILE A 266      17.894  -1.784 -10.014  1.00  0.73           H  
ATOM   3777 2HG2 ILE A 266      19.463  -1.064 -10.373  1.00  0.73           H  
ATOM   3778 3HG2 ILE A 266      18.547  -1.885 -11.648  1.00  0.73           H  
ATOM   3779 1HD1 ILE A 266      16.553  -5.145  -9.837  1.00  0.73           H  
ATOM   3780 2HD1 ILE A 266      17.442  -4.323  -8.544  1.00  0.73           H  
ATOM   3781 3HD1 ILE A 266      16.636  -3.377  -9.806  1.00  0.73           H  
ATOM   3782  N   ASP A 267      21.941  -4.407  -9.085  1.00  0.69           N  
ATOM   3783  CA  ASP A 267      22.456  -5.477  -8.227  1.00  0.69           C  
ATOM   3784  C   ASP A 267      22.275  -5.096  -6.760  1.00  0.69           C  
ATOM   3785  O   ASP A 267      22.037  -3.938  -6.421  1.00  0.69           O  
ATOM   3786  CB  ASP A 267      23.942  -5.802  -8.473  1.00  0.69           C  
ATOM   3787  CG  ASP A 267      24.292  -7.287  -7.971  1.00  0.69           C  
ATOM   3788  OD1 ASP A 267      23.401  -7.935  -7.466  1.00  0.69           O  
ATOM   3789  OD2 ASP A 267      25.434  -7.701  -8.018  1.00  0.69           O  
ATOM   3790  H   ASP A 267      21.940  -3.440  -8.759  1.00  0.69           H  
ATOM   3791  HA  ASP A 267      21.893  -6.385  -8.423  1.00  0.69           H  
ATOM   3792 1HB  ASP A 267      24.166  -5.721  -9.544  1.00  0.69           H  
ATOM   3793 2HB  ASP A 267      24.572  -5.083  -7.945  1.00  0.69           H  
ATOM   3794  N   ALA A 268      22.410  -6.068  -5.871  1.00  0.67           N  
ATOM   3795  CA  ALA A 268      22.314  -5.754  -4.450  1.00  0.67           C  
ATOM   3796  C   ALA A 268      23.032  -6.767  -3.565  1.00  0.67           C  
ATOM   3797  O   ALA A 268      23.003  -7.974  -3.798  1.00  0.67           O  
ATOM   3798  CB  ALA A 268      20.848  -5.666  -4.031  1.00  0.67           C  
ATOM   3799  H   ALA A 268      22.610  -7.009  -6.207  1.00  0.67           H  
ATOM   3800  HA  ALA A 268      22.788  -4.792  -4.299  1.00  0.67           H  
ATOM   3801 1HB  ALA A 268      20.792  -5.384  -2.979  1.00  0.67           H  
ATOM   3802 2HB  ALA A 268      20.347  -4.922  -4.631  1.00  0.67           H  
ATOM   3803 3HB  ALA A 268      20.367  -6.634  -4.176  1.00  0.67           H  
ATOM   3804  N   THR A 269      23.619  -6.249  -2.497  1.00  0.67           N  
ATOM   3805  CA  THR A 269      24.272  -7.055  -1.482  1.00  0.67           C  
ATOM   3806  C   THR A 269      23.821  -6.710  -0.079  1.00  0.67           C  
ATOM   3807  O   THR A 269      23.848  -5.548   0.290  1.00  0.67           O  
ATOM   3808  CB  THR A 269      25.788  -6.869  -1.614  1.00  0.67           C  
ATOM   3809  OG1 THR A 269      26.201  -7.359  -2.884  1.00  0.67           O  
ATOM   3810  CG2 THR A 269      26.541  -7.518  -0.542  1.00  0.67           C  
ATOM   3811  H   THR A 269      23.619  -5.235  -2.407  1.00  0.67           H  
ATOM   3812  HA  THR A 269      24.028  -8.102  -1.667  1.00  0.67           H  
ATOM   3813  HB  THR A 269      26.012  -5.803  -1.579  1.00  0.67           H  
ATOM   3814  HG1 THR A 269      25.815  -8.232  -3.045  1.00  0.67           H  
ATOM   3815 1HG2 THR A 269      27.579  -7.333  -0.697  1.00  0.67           H  
ATOM   3816 2HG2 THR A 269      26.242  -7.082   0.389  1.00  0.67           H  
ATOM   3817 3HG2 THR A 269      26.354  -8.590  -0.542  1.00  0.67           H  
ATOM   3818  N   ALA A 270      23.441  -7.727   0.715  1.00  0.69           N  
ATOM   3819  CA  ALA A 270      23.048  -7.523   2.127  1.00  0.69           C  
ATOM   3820  C   ALA A 270      24.223  -7.660   3.102  1.00  0.69           C  
ATOM   3821  O   ALA A 270      24.090  -7.415   4.301  1.00  0.69           O  
ATOM   3822  CB  ALA A 270      21.973  -8.512   2.520  1.00  0.69           C  
ATOM   3823  H   ALA A 270      23.422  -8.662   0.330  1.00  0.69           H  
ATOM   3824  HA  ALA A 270      22.664  -6.511   2.224  1.00  0.69           H  
ATOM   3825 1HB  ALA A 270      21.673  -8.323   3.550  1.00  0.69           H  
ATOM   3826 2HB  ALA A 270      21.133  -8.391   1.873  1.00  0.69           H  
ATOM   3827 3HB  ALA A 270      22.365  -9.525   2.432  1.00  0.69           H  
ATOM   3828  N   THR A 271      25.357  -8.088   2.587  1.00  0.73           N  
ATOM   3829  CA  THR A 271      26.555  -8.289   3.382  1.00  0.73           C  
ATOM   3830  C   THR A 271      27.260  -6.965   3.591  1.00  0.73           C  
ATOM   3831  O   THR A 271      27.421  -6.196   2.647  1.00  0.73           O  
ATOM   3832  CB  THR A 271      27.500  -9.303   2.709  1.00  0.73           C  
ATOM   3833  OG1 THR A 271      26.834 -10.570   2.594  1.00  0.73           O  
ATOM   3834  CG2 THR A 271      28.770  -9.474   3.509  1.00  0.73           C  
ATOM   3835  H   THR A 271      25.388  -8.272   1.600  1.00  0.73           H  
ATOM   3836  HA  THR A 271      26.269  -8.678   4.358  1.00  0.73           H  
ATOM   3837  HB  THR A 271      27.762  -8.951   1.716  1.00  0.73           H  
ATOM   3838  HG1 THR A 271      26.596 -10.886   3.471  1.00  0.73           H  
ATOM   3839 1HG2 THR A 271      29.412 -10.197   3.016  1.00  0.73           H  
ATOM   3840 2HG2 THR A 271      29.290  -8.526   3.580  1.00  0.73           H  
ATOM   3841 3HG2 THR A 271      28.526  -9.831   4.507  1.00  0.73           H  
ATOM   3842  N   ALA A 272      27.667  -6.688   4.827  1.00  0.78           N  
ATOM   3843  CA  ALA A 272      28.360  -5.438   5.110  1.00  0.78           C  
ATOM   3844  C   ALA A 272      29.581  -5.326   4.228  1.00  0.78           C  
ATOM   3845  O   ALA A 272      30.328  -6.293   4.082  1.00  0.78           O  
ATOM   3846  CB  ALA A 272      28.778  -5.382   6.564  1.00  0.78           C  
ATOM   3847  H   ALA A 272      27.496  -7.351   5.569  1.00  0.78           H  
ATOM   3848  HA  ALA A 272      27.688  -4.609   4.889  1.00  0.78           H  
ATOM   3849 1HB  ALA A 272      29.282  -4.436   6.758  1.00  0.78           H  
ATOM   3850 2HB  ALA A 272      27.899  -5.463   7.197  1.00  0.78           H  
ATOM   3851 3HB  ALA A 272      29.454  -6.206   6.779  1.00  0.78           H  
ATOM   3852  N   LEU A 273      29.807  -4.150   3.662  1.00  0.83           N  
ATOM   3853  CA  LEU A 273      30.948  -3.963   2.781  1.00  0.83           C  
ATOM   3854  C   LEU A 273      32.000  -3.062   3.401  1.00  0.83           C  
ATOM   3855  O   LEU A 273      32.835  -2.476   2.710  1.00  0.83           O  
ATOM   3856  CB  LEU A 273      30.480  -3.399   1.466  1.00  0.83           C  
ATOM   3857  CG  LEU A 273      29.472  -4.253   0.735  1.00  0.83           C  
ATOM   3858  CD1 LEU A 273      29.024  -3.572  -0.513  1.00  0.83           C  
ATOM   3859  CD2 LEU A 273      30.075  -5.569   0.436  1.00  0.83           C  
ATOM   3860  H   LEU A 273      29.164  -3.372   3.823  1.00  0.83           H  
ATOM   3861  HA  LEU A 273      31.397  -4.930   2.585  1.00  0.83           H  
ATOM   3862 1HB  LEU A 273      30.090  -2.419   1.614  1.00  0.83           H  
ATOM   3863 2HB  LEU A 273      31.336  -3.343   0.856  1.00  0.83           H  
ATOM   3864  HG  LEU A 273      28.602  -4.395   1.364  1.00  0.83           H  
ATOM   3865 1HD1 LEU A 273      28.299  -4.212  -1.007  1.00  0.83           H  
ATOM   3866 2HD1 LEU A 273      28.570  -2.613  -0.260  1.00  0.83           H  
ATOM   3867 3HD1 LEU A 273      29.871  -3.412  -1.169  1.00  0.83           H  
ATOM   3868 1HD2 LEU A 273      29.344  -6.164  -0.061  1.00  0.83           H  
ATOM   3869 2HD2 LEU A 273      30.946  -5.444  -0.203  1.00  0.83           H  
ATOM   3870 3HD2 LEU A 273      30.372  -6.058   1.364  1.00  0.83           H  
ATOM   3871  N   GLY A 274      31.943  -2.938   4.713  1.00  0.87           N  
ATOM   3872  CA  GLY A 274      32.846  -2.061   5.429  1.00  0.87           C  
ATOM   3873  C   GLY A 274      32.104  -0.781   5.768  1.00  0.87           C  
ATOM   3874  O   GLY A 274      30.894  -0.688   5.555  1.00  0.87           O  
ATOM   3875  H   GLY A 274      31.246  -3.466   5.218  1.00  0.87           H  
ATOM   3876 1HA  GLY A 274      33.191  -2.548   6.341  1.00  0.87           H  
ATOM   3877 2HA  GLY A 274      33.722  -1.843   4.819  1.00  0.87           H  
ATOM   3878  N   SER A 275      32.833   0.214   6.262  1.00  0.89           N  
ATOM   3879  CA  SER A 275      32.245   1.452   6.770  1.00  0.89           C  
ATOM   3880  C   SER A 275      31.367   2.207   5.772  1.00  0.89           C  
ATOM   3881  O   SER A 275      30.382   2.825   6.165  1.00  0.89           O  
ATOM   3882  CB  SER A 275      33.353   2.372   7.238  1.00  0.89           C  
ATOM   3883  OG  SER A 275      34.027   1.826   8.340  1.00  0.89           O  
ATOM   3884  H   SER A 275      33.830   0.081   6.353  1.00  0.89           H  
ATOM   3885  HA  SER A 275      31.623   1.195   7.629  1.00  0.89           H  
ATOM   3886 1HB  SER A 275      34.055   2.542   6.423  1.00  0.89           H  
ATOM   3887 2HB  SER A 275      32.929   3.338   7.509  1.00  0.89           H  
ATOM   3888  HG  SER A 275      34.676   2.485   8.606  1.00  0.89           H  
ATOM   3889  N   ALA A 276      31.734   2.206   4.490  1.00  0.89           N  
ATOM   3890  CA  ALA A 276      30.939   2.931   3.497  1.00  0.89           C  
ATOM   3891  C   ALA A 276      29.505   2.411   3.415  1.00  0.89           C  
ATOM   3892  O   ALA A 276      28.572   3.180   3.175  1.00  0.89           O  
ATOM   3893  CB  ALA A 276      31.578   2.818   2.121  1.00  0.89           C  
ATOM   3894  H   ALA A 276      32.555   1.690   4.208  1.00  0.89           H  
ATOM   3895  HA  ALA A 276      30.903   3.978   3.796  1.00  0.89           H  
ATOM   3896 1HB  ALA A 276      30.986   3.385   1.399  1.00  0.89           H  
ATOM   3897 2HB  ALA A 276      32.591   3.216   2.152  1.00  0.89           H  
ATOM   3898 3HB  ALA A 276      31.608   1.771   1.818  1.00  0.89           H  
ATOM   3899  N   PHE A 277      29.344   1.090   3.539  1.00  0.86           N  
ATOM   3900  CA  PHE A 277      28.041   0.452   3.428  1.00  0.86           C  
ATOM   3901  C   PHE A 277      27.859  -0.630   4.505  1.00  0.86           C  
ATOM   3902  O   PHE A 277      27.875  -1.823   4.170  1.00  0.86           O  
ATOM   3903  CB  PHE A 277      27.855  -0.144   2.035  1.00  0.86           C  
ATOM   3904  CG  PHE A 277      27.995   0.842   0.904  1.00  0.86           C  
ATOM   3905  CD1 PHE A 277      29.096   0.810   0.048  1.00  0.86           C  
ATOM   3906  CD2 PHE A 277      27.041   1.819   0.709  1.00  0.86           C  
ATOM   3907  CE1 PHE A 277      29.221   1.743  -0.966  1.00  0.86           C  
ATOM   3908  CE2 PHE A 277      27.175   2.748  -0.302  1.00  0.86           C  
ATOM   3909  CZ  PHE A 277      28.271   2.704  -1.130  1.00  0.86           C  
ATOM   3910  H   PHE A 277      30.140   0.517   3.810  1.00  0.86           H  
ATOM   3911  HA  PHE A 277      27.270   1.210   3.558  1.00  0.86           H  
ATOM   3912 1HB  PHE A 277      28.559  -0.926   1.884  1.00  0.86           H  
ATOM   3913 2HB  PHE A 277      26.874  -0.581   1.969  1.00  0.86           H  
ATOM   3914  HD1 PHE A 277      29.857   0.050   0.189  1.00  0.86           H  
ATOM   3915  HD2 PHE A 277      26.184   1.853   1.374  1.00  0.86           H  
ATOM   3916  HE1 PHE A 277      30.073   1.733  -1.635  1.00  0.86           H  
ATOM   3917  HE2 PHE A 277      26.420   3.521  -0.443  1.00  0.86           H  
ATOM   3918  HZ  PHE A 277      28.383   3.440  -1.920  1.00  0.86           H  
ATOM   3919  N   PRO A 278      27.643  -0.276   5.787  1.00  0.82           N  
ATOM   3920  CA  PRO A 278      27.637  -1.176   6.939  1.00  0.82           C  
ATOM   3921  C   PRO A 278      26.640  -2.332   6.848  1.00  0.82           C  
ATOM   3922  O   PRO A 278      26.778  -3.321   7.563  1.00  0.82           O  
ATOM   3923  CB  PRO A 278      27.220  -0.246   8.080  1.00  0.82           C  
ATOM   3924  CG  PRO A 278      27.619   1.133   7.623  1.00  0.82           C  
ATOM   3925  CD  PRO A 278      27.367   1.133   6.137  1.00  0.82           C  
ATOM   3926  HA  PRO A 278      28.658  -1.555   7.096  1.00  0.82           H  
ATOM   3927 1HB  PRO A 278      26.140  -0.339   8.265  1.00  0.82           H  
ATOM   3928 2HB  PRO A 278      27.730  -0.545   9.005  1.00  0.82           H  
ATOM   3929 1HG  PRO A 278      27.032   1.898   8.151  1.00  0.82           H  
ATOM   3930 2HG  PRO A 278      28.680   1.325   7.858  1.00  0.82           H  
ATOM   3931 1HD  PRO A 278      26.323   1.392   5.909  1.00  0.82           H  
ATOM   3932 2HD  PRO A 278      28.067   1.824   5.690  1.00  0.82           H  
ATOM   3933  N   LYS A 279      25.600  -2.175   6.031  1.00  0.77           N  
ATOM   3934  CA  LYS A 279      24.576  -3.201   5.859  1.00  0.77           C  
ATOM   3935  C   LYS A 279      24.417  -3.636   4.411  1.00  0.77           C  
ATOM   3936  O   LYS A 279      23.388  -4.208   4.045  1.00  0.77           O  
ATOM   3937  CB  LYS A 279      23.246  -2.723   6.411  1.00  0.77           C  
ATOM   3938  CG  LYS A 279      23.271  -2.467   7.921  1.00  0.77           C  
ATOM   3939  CD  LYS A 279      21.925  -2.009   8.440  1.00  0.77           C  
ATOM   3940  CE  LYS A 279      21.954  -1.776   9.946  1.00  0.77           C  
ATOM   3941  NZ  LYS A 279      20.684  -1.178  10.434  1.00  0.77           N  
ATOM   3942  H   LYS A 279      25.521  -1.332   5.486  1.00  0.77           H  
ATOM   3943  HA  LYS A 279      24.877  -4.083   6.424  1.00  0.77           H  
ATOM   3944 1HB  LYS A 279      22.964  -1.797   5.916  1.00  0.77           H  
ATOM   3945 2HB  LYS A 279      22.473  -3.462   6.196  1.00  0.77           H  
ATOM   3946 1HG  LYS A 279      23.570  -3.379   8.442  1.00  0.77           H  
ATOM   3947 2HG  LYS A 279      23.999  -1.692   8.142  1.00  0.77           H  
ATOM   3948 1HD  LYS A 279      21.659  -1.082   7.959  1.00  0.77           H  
ATOM   3949 2HD  LYS A 279      21.164  -2.750   8.205  1.00  0.77           H  
ATOM   3950 1HE  LYS A 279      22.112  -2.727  10.449  1.00  0.77           H  
ATOM   3951 2HE  LYS A 279      22.775  -1.102  10.191  1.00  0.77           H  
ATOM   3952 1HZ  LYS A 279      20.734  -1.029  11.427  1.00  0.77           H  
ATOM   3953 2HZ  LYS A 279      20.567  -0.267   9.958  1.00  0.77           H  
ATOM   3954 3HZ  LYS A 279      19.907  -1.778  10.220  1.00  0.77           H  
ATOM   3955  N   GLY A 280      25.404  -3.323   3.578  1.00  0.73           N  
ATOM   3956  CA  GLY A 280      25.319  -3.710   2.182  1.00  0.73           C  
ATOM   3957  C   GLY A 280      24.827  -2.575   1.280  1.00  0.73           C  
ATOM   3958  O   GLY A 280      24.583  -1.457   1.753  1.00  0.73           O  
ATOM   3959  H   GLY A 280      26.235  -2.842   3.913  1.00  0.73           H  
ATOM   3960 1HA  GLY A 280      26.292  -4.058   1.839  1.00  0.73           H  
ATOM   3961 2HA  GLY A 280      24.650  -4.553   2.127  1.00  0.73           H  
ATOM   3962  N   VAL A 281      24.707  -2.841  -0.025  1.00  0.70           N  
ATOM   3963  CA  VAL A 281      24.418  -1.764  -0.981  1.00  0.70           C  
ATOM   3964  C   VAL A 281      23.607  -2.220  -2.189  1.00  0.70           C  
ATOM   3965  O   VAL A 281      23.718  -3.360  -2.646  1.00  0.70           O  
ATOM   3966  CB  VAL A 281      25.758  -1.158  -1.484  1.00  0.70           C  
ATOM   3967  CG1 VAL A 281      26.464  -2.117  -2.362  1.00  0.70           C  
ATOM   3968  CG2 VAL A 281      25.547   0.163  -2.174  1.00  0.70           C  
ATOM   3969  H   VAL A 281      24.811  -3.806  -0.321  1.00  0.70           H  
ATOM   3970  HA  VAL A 281      23.858  -0.986  -0.476  1.00  0.70           H  
ATOM   3971  HB  VAL A 281      26.385  -0.999  -0.618  1.00  0.70           H  
ATOM   3972 1HG1 VAL A 281      27.426  -1.706  -2.669  1.00  0.70           H  
ATOM   3973 2HG1 VAL A 281      26.606  -3.040  -1.835  1.00  0.70           H  
ATOM   3974 3HG1 VAL A 281      25.847  -2.291  -3.234  1.00  0.70           H  
ATOM   3975 1HG2 VAL A 281      26.496   0.547  -2.435  1.00  0.70           H  
ATOM   3976 2HG2 VAL A 281      24.951   0.063  -3.064  1.00  0.70           H  
ATOM   3977 3HG2 VAL A 281      25.063   0.848  -1.489  1.00  0.70           H  
ATOM   3978  N   PHE A 282      22.806  -1.302  -2.715  1.00  0.69           N  
ATOM   3979  CA  PHE A 282      22.049  -1.485  -3.940  1.00  0.69           C  
ATOM   3980  C   PHE A 282      22.718  -0.648  -5.020  1.00  0.69           C  
ATOM   3981  O   PHE A 282      23.045   0.522  -4.795  1.00  0.69           O  
ATOM   3982  CB  PHE A 282      20.623  -1.023  -3.719  1.00  0.69           C  
ATOM   3983  CG  PHE A 282      19.666  -1.090  -4.899  1.00  0.69           C  
ATOM   3984  CD1 PHE A 282      18.935  -2.241  -5.140  1.00  0.69           C  
ATOM   3985  CD2 PHE A 282      19.471   0.014  -5.746  1.00  0.69           C  
ATOM   3986  CE1 PHE A 282      18.052  -2.306  -6.184  1.00  0.69           C  
ATOM   3987  CE2 PHE A 282      18.573  -0.058  -6.795  1.00  0.69           C  
ATOM   3988  CZ  PHE A 282      17.870  -1.221  -7.006  1.00  0.69           C  
ATOM   3989  H   PHE A 282      22.729  -0.400  -2.252  1.00  0.69           H  
ATOM   3990  HA  PHE A 282      22.065  -2.531  -4.236  1.00  0.69           H  
ATOM   3991 1HB  PHE A 282      20.193  -1.611  -2.912  1.00  0.69           H  
ATOM   3992 2HB  PHE A 282      20.666   0.000  -3.383  1.00  0.69           H  
ATOM   3993  HD1 PHE A 282      19.067  -3.097  -4.487  1.00  0.69           H  
ATOM   3994  HD2 PHE A 282      20.035   0.932  -5.566  1.00  0.69           H  
ATOM   3995  HE1 PHE A 282      17.497  -3.213  -6.356  1.00  0.69           H  
ATOM   3996  HE2 PHE A 282      18.419   0.797  -7.452  1.00  0.69           H  
ATOM   3997  HZ  PHE A 282      17.170  -1.288  -7.819  1.00  0.69           H  
ATOM   3998  N   ILE A 283      22.932  -1.237  -6.187  1.00  0.71           N  
ATOM   3999  CA  ILE A 283      23.587  -0.510  -7.263  1.00  0.71           C  
ATOM   4000  C   ILE A 283      22.709  -0.429  -8.495  1.00  0.71           C  
ATOM   4001  O   ILE A 283      22.071  -1.407  -8.888  1.00  0.71           O  
ATOM   4002  CB  ILE A 283      24.988  -1.069  -7.587  1.00  0.71           C  
ATOM   4003  CG1 ILE A 283      25.840  -0.955  -6.363  1.00  0.71           C  
ATOM   4004  CG2 ILE A 283      25.659  -0.312  -8.752  1.00  0.71           C  
ATOM   4005  CD1 ILE A 283      27.109  -1.565  -6.550  1.00  0.71           C  
ATOM   4006  H   ILE A 283      22.631  -2.198  -6.320  1.00  0.71           H  
ATOM   4007  HA  ILE A 283      23.742   0.498  -6.917  1.00  0.71           H  
ATOM   4008  HB  ILE A 283      24.902  -2.125  -7.844  1.00  0.71           H  
ATOM   4009 1HG1 ILE A 283      25.976   0.090  -6.096  1.00  0.71           H  
ATOM   4010 2HG1 ILE A 283      25.347  -1.460  -5.545  1.00  0.71           H  
ATOM   4011 1HG2 ILE A 283      26.642  -0.734  -8.941  1.00  0.71           H  
ATOM   4012 2HG2 ILE A 283      25.056  -0.402  -9.646  1.00  0.71           H  
ATOM   4013 3HG2 ILE A 283      25.766   0.738  -8.492  1.00  0.71           H  
ATOM   4014 1HD1 ILE A 283      27.690  -1.500  -5.637  1.00  0.71           H  
ATOM   4015 2HD1 ILE A 283      26.960  -2.582  -6.821  1.00  0.71           H  
ATOM   4016 3HD1 ILE A 283      27.615  -1.049  -7.356  1.00  0.71           H  
ATOM   4017  N   CYS A 284      22.666   0.768  -9.071  1.00  0.74           N  
ATOM   4018  CA  CYS A 284      21.852   1.088 -10.243  1.00  0.74           C  
ATOM   4019  C   CYS A 284      22.608   1.782 -11.361  1.00  0.74           C  
ATOM   4020  O   CYS A 284      23.325   2.754 -11.137  1.00  0.74           O  
ATOM   4021  CB  CYS A 284      20.717   2.010  -9.803  1.00  0.74           C  
ATOM   4022  SG  CYS A 284      19.634   2.610 -11.116  1.00  0.74           S  
ATOM   4023  H   CYS A 284      23.238   1.501  -8.647  1.00  0.74           H  
ATOM   4024  HA  CYS A 284      21.439   0.161 -10.636  1.00  0.74           H  
ATOM   4025 1HB  CYS A 284      20.096   1.483  -9.083  1.00  0.74           H  
ATOM   4026 2HB  CYS A 284      21.138   2.878  -9.291  1.00  0.74           H  
ATOM   4027  N   GLN A 285      22.478   1.269 -12.582  1.00  0.81           N  
ATOM   4028  CA  GLN A 285      23.135   1.933 -13.705  1.00  0.81           C  
ATOM   4029  C   GLN A 285      22.402   3.196 -14.126  1.00  0.81           C  
ATOM   4030  O   GLN A 285      21.198   3.181 -14.368  1.00  0.81           O  
ATOM   4031  CB  GLN A 285      23.274   0.996 -14.886  1.00  0.81           C  
ATOM   4032  CG  GLN A 285      24.172   1.504 -15.991  1.00  0.81           C  
ATOM   4033  CD  GLN A 285      23.450   2.295 -17.015  1.00  0.81           C  
ATOM   4034  OE1 GLN A 285      22.255   2.130 -17.261  1.00  0.81           O  
ATOM   4035  NE2 GLN A 285      24.189   3.142 -17.647  1.00  0.81           N  
ATOM   4036  H   GLN A 285      21.923   0.422 -12.731  1.00  0.81           H  
ATOM   4037  HA  GLN A 285      24.131   2.226 -13.398  1.00  0.81           H  
ATOM   4038 1HB  GLN A 285      23.659   0.044 -14.548  1.00  0.81           H  
ATOM   4039 2HB  GLN A 285      22.293   0.805 -15.318  1.00  0.81           H  
ATOM   4040 1HG  GLN A 285      24.925   2.160 -15.546  1.00  0.81           H  
ATOM   4041 2HG  GLN A 285      24.659   0.686 -16.485  1.00  0.81           H  
ATOM   4042 1HE2 GLN A 285      23.809   3.700 -18.380  1.00  0.81           H  
ATOM   4043 2HE2 GLN A 285      25.150   3.198 -17.404  1.00  0.81           H  
ATOM   4044  N   ASP A 286      23.155   4.280 -14.215  1.00  0.92           N  
ATOM   4045  CA  ASP A 286      22.663   5.594 -14.597  1.00  0.92           C  
ATOM   4046  C   ASP A 286      22.791   5.834 -16.086  1.00  0.92           C  
ATOM   4047  O   ASP A 286      23.908   5.975 -16.603  1.00  0.92           O  
ATOM   4048  CB  ASP A 286      23.435   6.686 -13.900  1.00  0.92           C  
ATOM   4049  CG  ASP A 286      22.850   8.060 -14.166  1.00  0.92           C  
ATOM   4050  OD1 ASP A 286      21.937   8.158 -14.961  1.00  0.92           O  
ATOM   4051  OD2 ASP A 286      23.302   9.018 -13.550  1.00  0.92           O  
ATOM   4052  H   ASP A 286      24.143   4.193 -14.012  1.00  0.92           H  
ATOM   4053  HA  ASP A 286      21.607   5.661 -14.328  1.00  0.92           H  
ATOM   4054 1HB  ASP A 286      23.460   6.473 -12.849  1.00  0.92           H  
ATOM   4055 2HB  ASP A 286      24.459   6.669 -14.257  1.00  0.92           H  
ATOM   4056  N   GLY A 287      21.670   5.900 -16.789  1.00  1.08           N  
ATOM   4057  CA  GLY A 287      21.710   6.055 -18.225  1.00  1.08           C  
ATOM   4058  C   GLY A 287      22.018   7.488 -18.716  1.00  1.08           C  
ATOM   4059  O   GLY A 287      22.221   7.698 -19.920  1.00  1.08           O  
ATOM   4060  H   GLY A 287      20.766   5.819 -16.323  1.00  1.08           H  
ATOM   4061 1HA  GLY A 287      22.454   5.367 -18.602  1.00  1.08           H  
ATOM   4062 2HA  GLY A 287      20.768   5.724 -18.644  1.00  1.08           H  
ATOM   4063  N   SER A 288      22.094   8.472 -17.813  1.00  1.31           N  
ATOM   4064  CA  SER A 288      22.403   9.841 -18.242  1.00  1.31           C  
ATOM   4065  C   SER A 288      23.121  10.619 -17.142  1.00  1.31           C  
ATOM   4066  O   SER A 288      22.516  11.036 -16.154  1.00  1.31           O  
ATOM   4067  CB  SER A 288      21.124  10.560 -18.635  1.00  1.31           C  
ATOM   4068  OG  SER A 288      21.382  11.885 -19.031  1.00  1.31           O  
ATOM   4069  H   SER A 288      21.947   8.276 -16.814  1.00  1.31           H  
ATOM   4070  HA  SER A 288      23.066   9.792 -19.108  1.00  1.31           H  
ATOM   4071 1HB  SER A 288      20.641  10.021 -19.451  1.00  1.31           H  
ATOM   4072 2HB  SER A 288      20.431  10.557 -17.789  1.00  1.31           H  
ATOM   4073  HG  SER A 288      20.535  12.244 -19.308  1.00  1.31           H  
ATOM   4074  N   ASN A 289      24.403  10.907 -17.331  1.00  1.62           N  
ATOM   4075  CA  ASN A 289      25.134  11.507 -16.231  1.00  1.62           C  
ATOM   4076  C   ASN A 289      24.950  13.010 -16.171  1.00  1.62           C  
ATOM   4077  O   ASN A 289      25.763  13.772 -16.690  1.00  1.62           O  
ATOM   4078  CB  ASN A 289      26.588  11.128 -16.355  1.00  1.62           C  
ATOM   4079  CG  ASN A 289      27.457  11.497 -15.212  1.00  1.62           C  
ATOM   4080  OD1 ASN A 289      27.166  12.340 -14.355  1.00  1.62           O  
ATOM   4081  ND2 ASN A 289      28.574  10.843 -15.193  1.00  1.62           N  
ATOM   4082  H   ASN A 289      24.904  10.656 -18.185  1.00  1.62           H  
ATOM   4083  HA  ASN A 289      24.747  11.091 -15.297  1.00  1.62           H  
ATOM   4084 1HB  ASN A 289      26.650  10.047 -16.494  1.00  1.62           H  
ATOM   4085 2HB  ASN A 289      26.996  11.587 -17.240  1.00  1.62           H  
ATOM   4086 1HD2 ASN A 289      29.236  11.000 -14.462  1.00  1.62           H  
ATOM   4087 2HD2 ASN A 289      28.742  10.176 -15.950  1.00  1.62           H  
ATOM   4088  N   GLY A 290      23.891  13.439 -15.493  1.00  1.99           N  
ATOM   4089  CA  GLY A 290      23.491  14.849 -15.395  1.00  1.99           C  
ATOM   4090  C   GLY A 290      24.360  15.679 -14.443  1.00  1.99           C  
ATOM   4091  O   GLY A 290      23.876  16.289 -13.487  1.00  1.99           O  
ATOM   4092  H   GLY A 290      23.280  12.725 -15.085  1.00  1.99           H  
ATOM   4093 1HA  GLY A 290      23.517  15.297 -16.387  1.00  1.99           H  
ATOM   4094 2HA  GLY A 290      22.455  14.891 -15.059  1.00  1.99           H  
ATOM   4095  N   ALA A 291      25.650  15.721 -14.731  1.00  2.34           N  
ATOM   4096  CA  ALA A 291      26.593  16.466 -13.923  1.00  2.34           C  
ATOM   4097  C   ALA A 291      26.173  17.932 -13.955  1.00  2.34           C  
ATOM   4098  O   ALA A 291      25.637  18.397 -14.962  1.00  2.34           O  
ATOM   4099  CB  ALA A 291      28.003  16.294 -14.458  1.00  2.34           C  
ATOM   4100  H   ALA A 291      25.964  15.203 -15.551  1.00  2.34           H  
ATOM   4101  HA  ALA A 291      26.545  16.081 -12.913  1.00  2.34           H  
ATOM   4102 1HB  ALA A 291      28.703  16.855 -13.844  1.00  2.34           H  
ATOM   4103 2HB  ALA A 291      28.266  15.234 -14.442  1.00  2.34           H  
ATOM   4104 3HB  ALA A 291      28.043  16.663 -15.485  1.00  2.34           H  
ATOM   4105  N   PRO A 292      26.357  18.719 -12.897  1.00  2.59           N  
ATOM   4106  CA  PRO A 292      26.011  20.113 -12.950  1.00  2.59           C  
ATOM   4107  C   PRO A 292      26.685  20.744 -14.160  1.00  2.59           C  
ATOM   4108  O   PRO A 292      27.898  20.631 -14.337  1.00  2.59           O  
ATOM   4109  CB  PRO A 292      26.596  20.629 -11.630  1.00  2.59           C  
ATOM   4110  CG  PRO A 292      26.540  19.419 -10.705  1.00  2.59           C  
ATOM   4111  CD  PRO A 292      26.870  18.235 -11.605  1.00  2.59           C  
ATOM   4112  HA  PRO A 292      24.918  20.223 -12.992  1.00  2.59           H  
ATOM   4113 1HB  PRO A 292      27.618  21.003 -11.792  1.00  2.59           H  
ATOM   4114 2HB  PRO A 292      25.999  21.478 -11.264  1.00  2.59           H  
ATOM   4115 1HG  PRO A 292      27.254  19.540  -9.875  1.00  2.59           H  
ATOM   4116 2HG  PRO A 292      25.540  19.335 -10.254  1.00  2.59           H  
ATOM   4117 1HD  PRO A 292      27.951  18.045 -11.653  1.00  2.59           H  
ATOM   4118 2HD  PRO A 292      26.298  17.374 -11.238  1.00  2.59           H  
ATOM   4119  N   GLY A 293      25.895  21.428 -14.978  1.00  2.63           N  
ATOM   4120  CA  GLY A 293      26.384  22.126 -16.164  1.00  2.63           C  
ATOM   4121  C   GLY A 293      26.478  21.293 -17.459  1.00  2.63           C  
ATOM   4122  O   GLY A 293      26.659  21.873 -18.531  1.00  2.63           O  
ATOM   4123  H   GLY A 293      24.907  21.462 -14.775  1.00  2.63           H  
ATOM   4124 1HA  GLY A 293      25.737  22.984 -16.348  1.00  2.63           H  
ATOM   4125 2HA  GLY A 293      27.368  22.536 -15.941  1.00  2.63           H  
ATOM   4126  N   SER A 294      26.359  19.956 -17.384  1.00  2.44           N  
ATOM   4127  CA  SER A 294      26.486  19.135 -18.601  1.00  2.44           C  
ATOM   4128  C   SER A 294      26.053  17.677 -18.453  1.00  2.44           C  
ATOM   4129  O   SER A 294      26.317  17.028 -17.448  1.00  2.44           O  
ATOM   4130  CB  SER A 294      27.929  19.116 -19.078  1.00  2.44           C  
ATOM   4131  OG  SER A 294      28.071  18.332 -20.249  1.00  2.44           O  
ATOM   4132  H   SER A 294      26.184  19.504 -16.484  1.00  2.44           H  
ATOM   4133  HA  SER A 294      25.866  19.588 -19.374  1.00  2.44           H  
ATOM   4134 1HB  SER A 294      28.272  20.125 -19.278  1.00  2.44           H  
ATOM   4135 2HB  SER A 294      28.559  18.707 -18.291  1.00  2.44           H  
ATOM   4136  HG  SER A 294      27.787  17.404 -20.029  1.00  2.44           H  
ATOM   4137  N   SER A 295      25.479  17.121 -19.511  1.00  2.09           N  
ATOM   4138  CA  SER A 295      25.194  15.690 -19.524  1.00  2.09           C  
ATOM   4139  C   SER A 295      26.513  14.991 -19.812  1.00  2.09           C  
ATOM   4140  O   SER A 295      27.501  15.669 -20.122  1.00  2.09           O  
ATOM   4141  CB  SER A 295      24.157  15.338 -20.570  1.00  2.09           C  
ATOM   4142  OG  SER A 295      24.672  15.513 -21.857  1.00  2.09           O  
ATOM   4143  H   SER A 295      25.261  17.690 -20.317  1.00  2.09           H  
ATOM   4144  HA  SER A 295      24.839  15.377 -18.541  1.00  2.09           H  
ATOM   4145 1HB  SER A 295      23.846  14.301 -20.436  1.00  2.09           H  
ATOM   4146 2HB  SER A 295      23.277  15.963 -20.436  1.00  2.09           H  
ATOM   4147  HG  SER A 295      25.447  14.943 -21.903  1.00  2.09           H  
ATOM   4148  N   GLY A 296      26.556  13.664 -19.717  1.00  1.70           N  
ATOM   4149  CA  GLY A 296      27.804  12.967 -20.004  1.00  1.70           C  
ATOM   4150  C   GLY A 296      27.703  11.446 -19.961  1.00  1.70           C  
ATOM   4151  O   GLY A 296      26.618  10.871 -19.769  1.00  1.70           O  
ATOM   4152  H   GLY A 296      25.734  13.152 -19.434  1.00  1.70           H  
ATOM   4153 1HA  GLY A 296      28.163  13.274 -20.986  1.00  1.70           H  
ATOM   4154 2HA  GLY A 296      28.557  13.292 -19.287  1.00  1.70           H  
ATOM   4155  N   ASN A 297      28.865  10.803 -20.141  1.00  1.36           N  
ATOM   4156  CA  ASN A 297      28.965   9.349 -20.207  1.00  1.36           C  
ATOM   4157  C   ASN A 297      28.436   8.710 -18.935  1.00  1.36           C  
ATOM   4158  O   ASN A 297      28.626   9.217 -17.825  1.00  1.36           O  
ATOM   4159  CB  ASN A 297      30.373   8.885 -20.493  1.00  1.36           C  
ATOM   4160  CG  ASN A 297      30.894   9.279 -21.846  1.00  1.36           C  
ATOM   4161  OD1 ASN A 297      30.206   9.890 -22.683  1.00  1.36           O  
ATOM   4162  ND2 ASN A 297      32.123   8.906 -22.077  1.00  1.36           N  
ATOM   4163  H   ASN A 297      29.704  11.352 -20.263  1.00  1.36           H  
ATOM   4164  HA  ASN A 297      28.334   8.996 -21.024  1.00  1.36           H  
ATOM   4165 1HB  ASN A 297      31.052   9.261 -19.735  1.00  1.36           H  
ATOM   4166 2HB  ASN A 297      30.401   7.810 -20.436  1.00  1.36           H  
ATOM   4167 1HD2 ASN A 297      32.565   9.106 -22.950  1.00  1.36           H  
ATOM   4168 2HD2 ASN A 297      32.606   8.371 -21.357  1.00  1.36           H  
ATOM   4169  N   GLN A 298      27.781   7.588 -19.141  1.00  1.11           N  
ATOM   4170  CA  GLN A 298      27.060   6.816 -18.147  1.00  1.11           C  
ATOM   4171  C   GLN A 298      27.904   6.203 -17.037  1.00  1.11           C  
ATOM   4172  O   GLN A 298      29.106   5.977 -17.187  1.00  1.11           O  
ATOM   4173  CB  GLN A 298      26.326   5.733 -18.890  1.00  1.11           C  
ATOM   4174  CG  GLN A 298      25.297   6.280 -19.832  1.00  1.11           C  
ATOM   4175  CD  GLN A 298      24.546   5.203 -20.525  1.00  1.11           C  
ATOM   4176  OE1 GLN A 298      25.030   4.075 -20.586  1.00  1.11           O  
ATOM   4177  NE2 GLN A 298      23.357   5.509 -21.047  1.00  1.11           N  
ATOM   4178  H   GLN A 298      27.738   7.259 -20.095  1.00  1.11           H  
ATOM   4179  HA  GLN A 298      26.327   7.475 -17.677  1.00  1.11           H  
ATOM   4180 1HB  GLN A 298      27.031   5.122 -19.451  1.00  1.11           H  
ATOM   4181 2HB  GLN A 298      25.834   5.104 -18.175  1.00  1.11           H  
ATOM   4182 1HG  GLN A 298      24.619   6.893 -19.267  1.00  1.11           H  
ATOM   4183 2HG  GLN A 298      25.797   6.882 -20.591  1.00  1.11           H  
ATOM   4184 1HE2 GLN A 298      22.812   4.810 -21.500  1.00  1.11           H  
ATOM   4185 2HE2 GLN A 298      22.987   6.450 -20.956  1.00  1.11           H  
ATOM   4186  N   ASN A 299      27.270   5.956 -15.899  1.00  0.94           N  
ATOM   4187  CA  ASN A 299      27.984   5.366 -14.760  1.00  0.94           C  
ATOM   4188  C   ASN A 299      27.065   4.568 -13.850  1.00  0.94           C  
ATOM   4189  O   ASN A 299      25.918   4.325 -14.216  1.00  0.94           O  
ATOM   4190  CB  ASN A 299      28.727   6.465 -14.007  1.00  0.94           C  
ATOM   4191  CG  ASN A 299      27.891   7.565 -13.520  1.00  0.94           C  
ATOM   4192  OD1 ASN A 299      26.755   7.738 -13.953  1.00  0.94           O  
ATOM   4193  ND2 ASN A 299      28.426   8.332 -12.615  1.00  0.94           N  
ATOM   4194  H   ASN A 299      26.264   6.144 -15.849  1.00  0.94           H  
ATOM   4195  HA  ASN A 299      28.726   4.665 -15.147  1.00  0.94           H  
ATOM   4196 1HB  ASN A 299      29.215   6.063 -13.158  1.00  0.94           H  
ATOM   4197 2HB  ASN A 299      29.485   6.872 -14.623  1.00  0.94           H  
ATOM   4198 1HD2 ASN A 299      27.910   9.107 -12.247  1.00  0.94           H  
ATOM   4199 2HD2 ASN A 299      29.371   8.136 -12.281  1.00  0.94           H  
ATOM   4200  N   PHE A 300      27.543   4.171 -12.667  1.00  0.83           N  
ATOM   4201  CA  PHE A 300      26.675   3.399 -11.780  1.00  0.83           C  
ATOM   4202  C   PHE A 300      26.543   4.126 -10.443  1.00  0.83           C  
ATOM   4203  O   PHE A 300      27.473   4.814 -10.011  1.00  0.83           O  
ATOM   4204  CB  PHE A 300      27.252   1.999 -11.547  1.00  0.83           C  
ATOM   4205  CG  PHE A 300      27.525   1.186 -12.818  1.00  0.83           C  
ATOM   4206  CD1 PHE A 300      28.799   1.210 -13.397  1.00  0.83           C  
ATOM   4207  CD2 PHE A 300      26.553   0.422 -13.432  1.00  0.83           C  
ATOM   4208  CE1 PHE A 300      29.082   0.473 -14.538  1.00  0.83           C  
ATOM   4209  CE2 PHE A 300      26.842  -0.312 -14.585  1.00  0.83           C  
ATOM   4210  CZ  PHE A 300      28.098  -0.291 -15.127  1.00  0.83           C  
ATOM   4211  H   PHE A 300      28.516   4.352 -12.412  1.00  0.83           H  
ATOM   4212  HA  PHE A 300      25.684   3.318 -12.214  1.00  0.83           H  
ATOM   4213 1HB  PHE A 300      28.160   2.064 -10.989  1.00  0.83           H  
ATOM   4214 2HB  PHE A 300      26.549   1.436 -10.941  1.00  0.83           H  
ATOM   4215  HD1 PHE A 300      29.585   1.814 -12.934  1.00  0.83           H  
ATOM   4216  HD2 PHE A 300      25.556   0.391 -12.998  1.00  0.83           H  
ATOM   4217  HE1 PHE A 300      30.086   0.499 -14.970  1.00  0.83           H  
ATOM   4218  HE2 PHE A 300      26.074  -0.909 -15.058  1.00  0.83           H  
ATOM   4219  HZ  PHE A 300      28.317  -0.874 -16.029  1.00  0.83           H  
ATOM   4220  N   LYS A 301      25.404   3.973  -9.763  1.00  0.77           N  
ATOM   4221  CA  LYS A 301      25.235   4.633  -8.471  1.00  0.77           C  
ATOM   4222  C   LYS A 301      25.056   3.635  -7.348  1.00  0.77           C  
ATOM   4223  O   LYS A 301      24.412   2.602  -7.525  1.00  0.77           O  
ATOM   4224  CB  LYS A 301      24.023   5.552  -8.497  1.00  0.77           C  
ATOM   4225  CG  LYS A 301      24.122   6.607  -9.501  1.00  0.77           C  
ATOM   4226  CD  LYS A 301      23.104   7.678  -9.314  1.00  0.77           C  
ATOM   4227  CE  LYS A 301      22.989   8.410 -10.579  1.00  0.77           C  
ATOM   4228  NZ  LYS A 301      24.282   8.831 -11.101  1.00  0.77           N  
ATOM   4229  H   LYS A 301      24.645   3.432 -10.160  1.00  0.77           H  
ATOM   4230  HA  LYS A 301      26.123   5.220  -8.252  1.00  0.77           H  
ATOM   4231 1HB  LYS A 301      23.123   4.967  -8.708  1.00  0.77           H  
ATOM   4232 2HB  LYS A 301      23.899   6.017  -7.522  1.00  0.77           H  
ATOM   4233 1HG  LYS A 301      25.118   7.036  -9.483  1.00  0.77           H  
ATOM   4234 2HG  LYS A 301      23.966   6.165 -10.483  1.00  0.77           H  
ATOM   4235 1HD  LYS A 301      22.138   7.259  -9.045  1.00  0.77           H  
ATOM   4236 2HD  LYS A 301      23.418   8.374  -8.533  1.00  0.77           H  
ATOM   4237 1HE  LYS A 301      22.512   7.757 -11.281  1.00  0.77           H  
ATOM   4238 2HE  LYS A 301      22.388   9.264 -10.459  1.00  0.77           H  
ATOM   4239 1HZ  LYS A 301      24.112   9.279 -11.998  1.00  0.77           H  
ATOM   4240 2HZ  LYS A 301      24.759   9.474 -10.479  1.00  0.77           H  
ATOM   4241 3HZ  LYS A 301      24.849   8.028 -11.232  1.00  0.77           H  
ATOM   4242  N   PHE A 302      25.563   3.993  -6.174  1.00  0.74           N  
ATOM   4243  CA  PHE A 302      25.478   3.179  -4.971  1.00  0.74           C  
ATOM   4244  C   PHE A 302      24.568   3.797  -3.918  1.00  0.74           C  
ATOM   4245  O   PHE A 302      24.807   4.930  -3.443  1.00  0.74           O  
ATOM   4246  CB  PHE A 302      26.822   3.120  -4.319  1.00  0.74           C  
ATOM   4247  CG  PHE A 302      27.970   2.488  -5.047  1.00  0.74           C  
ATOM   4248  CD1 PHE A 302      28.676   3.196  -5.999  1.00  0.74           C  
ATOM   4249  CD2 PHE A 302      28.418   1.250  -4.719  1.00  0.74           C  
ATOM   4250  CE1 PHE A 302      29.770   2.678  -6.606  1.00  0.74           C  
ATOM   4251  CE2 PHE A 302      29.504   0.732  -5.318  1.00  0.74           C  
ATOM   4252  CZ  PHE A 302      30.194   1.438  -6.273  1.00  0.74           C  
ATOM   4253  H   PHE A 302      26.082   4.866  -6.126  1.00  0.74           H  
ATOM   4254  HA  PHE A 302      25.107   2.185  -5.229  1.00  0.74           H  
ATOM   4255 1HB  PHE A 302      27.076   4.111  -4.066  1.00  0.74           H  
ATOM   4256 2HB  PHE A 302      26.701   2.596  -3.400  1.00  0.74           H  
ATOM   4257  HD1 PHE A 302      28.358   4.182  -6.261  1.00  0.74           H  
ATOM   4258  HD2 PHE A 302      27.913   0.678  -3.969  1.00  0.74           H  
ATOM   4259  HE1 PHE A 302      30.300   3.265  -7.341  1.00  0.74           H  
ATOM   4260  HE2 PHE A 302      29.830  -0.248  -5.034  1.00  0.74           H  
ATOM   4261  HZ  PHE A 302      31.082   1.007  -6.748  1.00  0.74           H  
ATOM   4262  N   VAL A 303      23.557   3.034  -3.529  1.00  0.73           N  
ATOM   4263  CA  VAL A 303      22.580   3.430  -2.535  1.00  0.73           C  
ATOM   4264  C   VAL A 303      22.653   2.443  -1.362  1.00  0.73           C  
ATOM   4265  O   VAL A 303      22.429   1.253  -1.571  1.00  0.73           O  
ATOM   4266  CB  VAL A 303      21.189   3.315  -3.138  1.00  0.73           C  
ATOM   4267  CG1 VAL A 303      20.187   3.744  -2.159  1.00  0.73           C  
ATOM   4268  CG2 VAL A 303      21.107   4.054  -4.398  1.00  0.73           C  
ATOM   4269  H   VAL A 303      23.436   2.125  -3.978  1.00  0.73           H  
ATOM   4270  HA  VAL A 303      22.767   4.454  -2.229  1.00  0.73           H  
ATOM   4271  HB  VAL A 303      20.994   2.271  -3.350  1.00  0.73           H  
ATOM   4272 1HG1 VAL A 303      19.205   3.624  -2.599  1.00  0.73           H  
ATOM   4273 2HG1 VAL A 303      20.266   3.138  -1.254  1.00  0.73           H  
ATOM   4274 3HG1 VAL A 303      20.359   4.793  -1.913  1.00  0.73           H  
ATOM   4275 1HG2 VAL A 303      20.126   3.910  -4.797  1.00  0.73           H  
ATOM   4276 2HG2 VAL A 303      21.274   5.086  -4.233  1.00  0.73           H  
ATOM   4277 3HG2 VAL A 303      21.846   3.670  -5.105  1.00  0.73           H  
ATOM   4278  N   PRO A 304      22.958   2.842  -0.126  1.00  0.75           N  
ATOM   4279  CA  PRO A 304      23.050   1.909   0.977  1.00  0.75           C  
ATOM   4280  C   PRO A 304      21.759   1.107   1.036  1.00  0.75           C  
ATOM   4281  O   PRO A 304      20.649   1.670   1.051  1.00  0.75           O  
ATOM   4282  CB  PRO A 304      23.208   2.844   2.181  1.00  0.75           C  
ATOM   4283  CG  PRO A 304      23.889   4.071   1.591  1.00  0.75           C  
ATOM   4284  CD  PRO A 304      23.283   4.222   0.191  1.00  0.75           C  
ATOM   4285  HA  PRO A 304      23.922   1.251   0.846  1.00  0.75           H  
ATOM   4286 1HB  PRO A 304      22.229   3.057   2.625  1.00  0.75           H  
ATOM   4287 2HB  PRO A 304      23.812   2.352   2.958  1.00  0.75           H  
ATOM   4288 1HG  PRO A 304      23.695   4.949   2.228  1.00  0.75           H  
ATOM   4289 2HG  PRO A 304      24.978   3.939   1.572  1.00  0.75           H  
ATOM   4290 1HD  PRO A 304      22.390   4.852   0.185  1.00  0.75           H  
ATOM   4291 2HD  PRO A 304      24.064   4.594  -0.481  1.00  0.75           H  
ATOM   4292  N   LEU A 305      21.905  -0.210   1.179  1.00  0.77           N  
ATOM   4293  CA  LEU A 305      20.749  -1.094   1.224  1.00  0.77           C  
ATOM   4294  C   LEU A 305      19.868  -0.715   2.387  1.00  0.77           C  
ATOM   4295  O   LEU A 305      18.651  -0.888   2.351  1.00  0.77           O  
ATOM   4296  CB  LEU A 305      21.141  -2.559   1.340  1.00  0.77           C  
ATOM   4297  CG  LEU A 305      19.994  -3.518   1.146  1.00  0.77           C  
ATOM   4298  CD1 LEU A 305      19.413  -3.348  -0.298  1.00  0.77           C  
ATOM   4299  CD2 LEU A 305      20.467  -4.903   1.394  1.00  0.77           C  
ATOM   4300  H   LEU A 305      22.843  -0.613   1.229  1.00  0.77           H  
ATOM   4301  HA  LEU A 305      20.181  -0.964   0.303  1.00  0.77           H  
ATOM   4302 1HB  LEU A 305      21.889  -2.785   0.587  1.00  0.77           H  
ATOM   4303 2HB  LEU A 305      21.578  -2.737   2.329  1.00  0.77           H  
ATOM   4304  HG  LEU A 305      19.218  -3.285   1.858  1.00  0.77           H  
ATOM   4305 1HD1 LEU A 305      18.575  -4.030  -0.438  1.00  0.77           H  
ATOM   4306 2HD1 LEU A 305      19.070  -2.323  -0.437  1.00  0.77           H  
ATOM   4307 3HD1 LEU A 305      20.190  -3.573  -1.031  1.00  0.77           H  
ATOM   4308 1HD2 LEU A 305      19.634  -5.591   1.278  1.00  0.77           H  
ATOM   4309 2HD2 LEU A 305      21.255  -5.142   0.684  1.00  0.77           H  
ATOM   4310 3HD2 LEU A 305      20.857  -4.967   2.412  1.00  0.77           H  
ATOM   4311  N   GLU A 306      20.495  -0.222   3.451  1.00  0.81           N  
ATOM   4312  CA  GLU A 306      19.775   0.174   4.640  1.00  0.81           C  
ATOM   4313  C   GLU A 306      18.701   1.189   4.318  1.00  0.81           C  
ATOM   4314  O   GLU A 306      17.623   1.137   4.893  1.00  0.81           O  
ATOM   4315  CB  GLU A 306      20.712   0.799   5.671  1.00  0.81           C  
ATOM   4316  CG  GLU A 306      20.038   1.167   6.986  1.00  0.81           C  
ATOM   4317  CD  GLU A 306      20.999   1.723   8.019  1.00  0.81           C  
ATOM   4318  OE1 GLU A 306      21.879   2.470   7.660  1.00  0.81           O  
ATOM   4319  OE2 GLU A 306      20.861   1.366   9.178  1.00  0.81           O  
ATOM   4320  H   GLU A 306      21.498  -0.115   3.412  1.00  0.81           H  
ATOM   4321  HA  GLU A 306      19.301  -0.708   5.071  1.00  0.81           H  
ATOM   4322 1HB  GLU A 306      21.527   0.116   5.880  1.00  0.81           H  
ATOM   4323 2HB  GLU A 306      21.149   1.708   5.255  1.00  0.81           H  
ATOM   4324 1HG  GLU A 306      19.261   1.908   6.790  1.00  0.81           H  
ATOM   4325 2HG  GLU A 306      19.555   0.276   7.387  1.00  0.81           H  
ATOM   4326  N   ARG A 307      18.973   2.132   3.417  1.00  0.87           N  
ATOM   4327  CA  ARG A 307      17.965   3.138   3.162  1.00  0.87           C  
ATOM   4328  C   ARG A 307      16.796   2.510   2.431  1.00  0.87           C  
ATOM   4329  O   ARG A 307      15.630   2.740   2.762  1.00  0.87           O  
ATOM   4330  CB  ARG A 307      18.544   4.270   2.337  1.00  0.87           C  
ATOM   4331  CG  ARG A 307      19.550   5.132   3.064  1.00  0.87           C  
ATOM   4332  CD  ARG A 307      20.132   6.215   2.198  1.00  0.87           C  
ATOM   4333  NE  ARG A 307      21.055   7.046   2.969  1.00  0.87           N  
ATOM   4334  CZ  ARG A 307      21.793   8.079   2.500  1.00  0.87           C  
ATOM   4335  NH1 ARG A 307      21.766   8.443   1.236  1.00  0.87           N  
ATOM   4336  NH2 ARG A 307      22.565   8.747   3.342  1.00  0.87           N  
ATOM   4337  H   ARG A 307      19.839   2.124   2.887  1.00  0.87           H  
ATOM   4338  HA  ARG A 307      17.615   3.535   4.114  1.00  0.87           H  
ATOM   4339 1HB  ARG A 307      19.022   3.871   1.438  1.00  0.87           H  
ATOM   4340 2HB  ARG A 307      17.737   4.918   2.026  1.00  0.87           H  
ATOM   4341 1HG  ARG A 307      19.066   5.602   3.919  1.00  0.87           H  
ATOM   4342 2HG  ARG A 307      20.367   4.500   3.416  1.00  0.87           H  
ATOM   4343 1HD  ARG A 307      20.671   5.778   1.367  1.00  0.87           H  
ATOM   4344 2HD  ARG A 307      19.335   6.851   1.814  1.00  0.87           H  
ATOM   4345  HE  ARG A 307      21.136   6.837   3.955  1.00  0.87           H  
ATOM   4346 1HH1 ARG A 307      21.198   7.938   0.535  1.00  0.87           H  
ATOM   4347 2HH1 ARG A 307      22.332   9.228   0.945  1.00  0.87           H  
ATOM   4348 1HH2 ARG A 307      22.597   8.482   4.317  1.00  0.87           H  
ATOM   4349 2HH2 ARG A 307      23.121   9.522   3.012  1.00  0.87           H  
ATOM   4350  N   ILE A 308      17.111   1.637   1.490  1.00  0.96           N  
ATOM   4351  CA  ILE A 308      16.058   1.003   0.714  1.00  0.96           C  
ATOM   4352  C   ILE A 308      15.193   0.077   1.551  1.00  0.96           C  
ATOM   4353  O   ILE A 308      13.958   0.150   1.494  1.00  0.96           O  
ATOM   4354  CB  ILE A 308      16.670   0.228  -0.450  1.00  0.96           C  
ATOM   4355  CG1 ILE A 308      17.262   1.211  -1.401  1.00  0.96           C  
ATOM   4356  CG2 ILE A 308      15.658  -0.645  -1.115  1.00  0.96           C  
ATOM   4357  CD1 ILE A 308      18.092   0.601  -2.390  1.00  0.96           C  
ATOM   4358  H   ILE A 308      18.100   1.455   1.295  1.00  0.96           H  
ATOM   4359  HA  ILE A 308      15.420   1.782   0.306  1.00  0.96           H  
ATOM   4360  HB  ILE A 308      17.484  -0.391  -0.076  1.00  0.96           H  
ATOM   4361 1HG1 ILE A 308      16.465   1.755  -1.900  1.00  0.96           H  
ATOM   4362 2HG1 ILE A 308      17.875   1.908  -0.840  1.00  0.96           H  
ATOM   4363 1HG2 ILE A 308      16.133  -1.179  -1.936  1.00  0.96           H  
ATOM   4364 2HG2 ILE A 308      15.262  -1.359  -0.397  1.00  0.96           H  
ATOM   4365 3HG2 ILE A 308      14.849  -0.028  -1.495  1.00  0.96           H  
ATOM   4366 1HD1 ILE A 308      18.505   1.358  -3.049  1.00  0.96           H  
ATOM   4367 2HD1 ILE A 308      18.888   0.088  -1.867  1.00  0.96           H  
ATOM   4368 3HD1 ILE A 308      17.512  -0.109  -2.975  1.00  0.96           H  
ATOM   4369  N   THR A 309      15.843  -0.770   2.343  1.00  1.07           N  
ATOM   4370  CA  THR A 309      15.133  -1.756   3.129  1.00  1.07           C  
ATOM   4371  C   THR A 309      14.525  -1.207   4.418  1.00  1.07           C  
ATOM   4372  O   THR A 309      13.564  -1.785   4.937  1.00  1.07           O  
ATOM   4373  CB  THR A 309      16.044  -2.975   3.379  1.00  1.07           C  
ATOM   4374  OG1 THR A 309      17.240  -2.565   4.052  1.00  1.07           O  
ATOM   4375  CG2 THR A 309      16.394  -3.626   2.044  1.00  1.07           C  
ATOM   4376  H   THR A 309      16.859  -0.748   2.367  1.00  1.07           H  
ATOM   4377  HA  THR A 309      14.304  -2.113   2.517  1.00  1.07           H  
ATOM   4378  HB  THR A 309      15.523  -3.696   4.005  1.00  1.07           H  
ATOM   4379  HG1 THR A 309      17.717  -1.910   3.489  1.00  1.07           H  
ATOM   4380 1HG2 THR A 309      17.034  -4.495   2.209  1.00  1.07           H  
ATOM   4381 2HG2 THR A 309      15.479  -3.940   1.549  1.00  1.07           H  
ATOM   4382 3HG2 THR A 309      16.913  -2.900   1.419  1.00  1.07           H  
ATOM   4383  N   ASP A 310      15.017  -0.064   4.913  1.00  1.21           N  
ATOM   4384  CA  ASP A 310      14.390   0.558   6.071  1.00  1.21           C  
ATOM   4385  C   ASP A 310      13.053   1.134   5.632  1.00  1.21           C  
ATOM   4386  O   ASP A 310      12.064   1.045   6.359  1.00  1.21           O  
ATOM   4387  CB  ASP A 310      15.262   1.660   6.690  1.00  1.21           C  
ATOM   4388  CG  ASP A 310      14.713   2.229   8.026  1.00  1.21           C  
ATOM   4389  OD1 ASP A 310      14.633   1.490   8.989  1.00  1.21           O  
ATOM   4390  OD2 ASP A 310      14.393   3.402   8.066  1.00  1.21           O  
ATOM   4391  H   ASP A 310      15.846   0.373   4.517  1.00  1.21           H  
ATOM   4392  HA  ASP A 310      14.209  -0.204   6.827  1.00  1.21           H  
ATOM   4393 1HB  ASP A 310      16.251   1.255   6.891  1.00  1.21           H  
ATOM   4394 2HB  ASP A 310      15.385   2.472   5.968  1.00  1.21           H  
ATOM   4395  N   ARG A 311      13.006   1.725   4.427  1.00  1.36           N  
ATOM   4396  CA  ARG A 311      11.758   2.315   3.971  1.00  1.36           C  
ATOM   4397  C   ARG A 311      10.660   1.293   3.669  1.00  1.36           C  
ATOM   4398  O   ARG A 311       9.513   1.502   4.076  1.00  1.36           O  
ATOM   4399  CB  ARG A 311      11.979   3.120   2.710  1.00  1.36           C  
ATOM   4400  CG  ARG A 311      12.811   4.393   2.846  1.00  1.36           C  
ATOM   4401  CD  ARG A 311      12.213   5.386   3.772  1.00  1.36           C  
ATOM   4402  NE  ARG A 311      12.917   6.658   3.718  1.00  1.36           N  
ATOM   4403  CZ  ARG A 311      12.724   7.685   4.567  1.00  1.36           C  
ATOM   4404  NH1 ARG A 311      11.854   7.580   5.546  1.00  1.36           N  
ATOM   4405  NH2 ARG A 311      13.415   8.802   4.411  1.00  1.36           N  
ATOM   4406  H   ARG A 311      13.845   1.806   3.847  1.00  1.36           H  
ATOM   4407  HA  ARG A 311      11.397   2.984   4.752  1.00  1.36           H  
ATOM   4408 1HB  ARG A 311      12.492   2.487   1.980  1.00  1.36           H  
ATOM   4409 2HB  ARG A 311      11.035   3.376   2.291  1.00  1.36           H  
ATOM   4410 1HG  ARG A 311      13.776   4.142   3.250  1.00  1.36           H  
ATOM   4411 2HG  ARG A 311      12.933   4.854   1.864  1.00  1.36           H  
ATOM   4412 1HD  ARG A 311      11.187   5.559   3.531  1.00  1.36           H  
ATOM   4413 2HD  ARG A 311      12.282   5.003   4.791  1.00  1.36           H  
ATOM   4414  HE  ARG A 311      13.598   6.782   2.979  1.00  1.36           H  
ATOM   4415 1HH1 ARG A 311      11.330   6.724   5.667  1.00  1.36           H  
ATOM   4416 2HH1 ARG A 311      11.713   8.353   6.181  1.00  1.36           H  
ATOM   4417 1HH2 ARG A 311      14.083   8.882   3.655  1.00  1.36           H  
ATOM   4418 2HH2 ARG A 311      13.275   9.575   5.045  1.00  1.36           H  
ATOM   4419  N   VAL A 312      11.017   0.158   3.042  1.00  1.51           N  
ATOM   4420  CA  VAL A 312      10.007  -0.855   2.717  1.00  1.51           C  
ATOM   4421  C   VAL A 312      10.562  -2.130   2.099  1.00  1.51           C  
ATOM   4422  O   VAL A 312       9.975  -3.197   2.292  1.00  1.51           O  
ATOM   4423  OXT VAL A 312      11.289  -2.029   1.119  1.00  1.51           O  
ATOM   4424  CB  VAL A 312       8.960  -0.284   1.751  1.00  1.51           C  
ATOM   4425  CG1 VAL A 312       9.621   0.150   0.426  1.00  1.51           C  
ATOM   4426  CG2 VAL A 312       7.931  -1.301   1.497  1.00  1.51           C  
ATOM   4427  H   VAL A 312      11.986   0.037   2.737  1.00  1.51           H  
ATOM   4428  HA  VAL A 312       9.501  -1.123   3.645  1.00  1.51           H  
ATOM   4429  HB  VAL A 312       8.489   0.557   2.198  1.00  1.51           H  
ATOM   4430 1HG1 VAL A 312       8.864   0.553  -0.251  1.00  1.51           H  
ATOM   4431 2HG1 VAL A 312      10.372   0.915   0.620  1.00  1.51           H  
ATOM   4432 3HG1 VAL A 312      10.091  -0.702  -0.037  1.00  1.51           H  
ATOM   4433 1HG2 VAL A 312       7.193  -0.871   0.851  1.00  1.51           H  
ATOM   4434 2HG2 VAL A 312       8.382  -2.169   1.027  1.00  1.51           H  
ATOM   4435 3HG2 VAL A 312       7.459  -1.594   2.433  1.00  1.51           H  
ENDMDL

REMARK ID 696559 DOMAINID 687227 MODEL 3 phytase without SP
MODEL     3
ATOM      1  N   ALA A   1       3.620   0.612  -2.837  1.00  2.31           N  
ATOM      2  CA  ALA A   1       2.984   1.325  -1.738  1.00  2.31           C  
ATOM      3  C   ALA A   1       3.417   2.785  -1.759  1.00  2.31           C  
ATOM      4  O   ALA A   1       3.534   3.384  -2.829  1.00  2.31           O  
ATOM      5  CB  ALA A   1       3.328   0.671  -0.412  1.00  2.31           C  
ATOM      6 1H   ALA A   1       3.263  -0.331  -2.880  1.00  2.31           H  
ATOM      7 2H   ALA A   1       3.418   1.088  -3.704  1.00  2.31           H  
ATOM      8 3H   ALA A   1       4.619   0.591  -2.690  1.00  2.31           H  
ATOM      9  HA  ALA A   1       1.904   1.285  -1.884  1.00  2.31           H  
ATOM     10 1HB  ALA A   1       2.830   1.180   0.411  1.00  2.31           H  
ATOM     11 2HB  ALA A   1       3.006  -0.371  -0.420  1.00  2.31           H  
ATOM     12 3HB  ALA A   1       4.398   0.723  -0.282  1.00  2.31           H  
ATOM     13  N   VAL A   2       3.647   3.362  -0.582  1.00  1.87           N  
ATOM     14  CA  VAL A   2       4.033   4.764  -0.478  1.00  1.87           C  
ATOM     15  C   VAL A   2       5.330   4.982   0.304  1.00  1.87           C  
ATOM     16  O   VAL A   2       5.553   4.366   1.356  1.00  1.87           O  
ATOM     17  CB  VAL A   2       2.898   5.578   0.164  1.00  1.87           C  
ATOM     18  CG1 VAL A   2       3.317   7.054   0.296  1.00  1.87           C  
ATOM     19  CG2 VAL A   2       1.647   5.463  -0.683  1.00  1.87           C  
ATOM     20  H   VAL A   2       3.540   2.839   0.272  1.00  1.87           H  
ATOM     21  HA  VAL A   2       4.187   5.150  -1.486  1.00  1.87           H  
ATOM     22  HB  VAL A   2       2.693   5.191   1.148  1.00  1.87           H  
ATOM     23 1HG1 VAL A   2       2.507   7.618   0.749  1.00  1.87           H  
ATOM     24 2HG1 VAL A   2       4.202   7.143   0.920  1.00  1.87           H  
ATOM     25 3HG1 VAL A   2       3.531   7.462  -0.689  1.00  1.87           H  
ATOM     26 1HG2 VAL A   2       0.846   6.038  -0.222  1.00  1.87           H  
ATOM     27 2HG2 VAL A   2       1.851   5.855  -1.681  1.00  1.87           H  
ATOM     28 3HG2 VAL A   2       1.339   4.426  -0.758  1.00  1.87           H  
ATOM     29  N   ASP A   3       6.181   5.840  -0.264  1.00  1.50           N  
ATOM     30  CA  ASP A   3       7.463   6.273   0.292  1.00  1.50           C  
ATOM     31  C   ASP A   3       7.291   7.511   1.183  1.00  1.50           C  
ATOM     32  O   ASP A   3       6.805   8.545   0.715  1.00  1.50           O  
ATOM     33  CB  ASP A   3       8.425   6.629  -0.833  1.00  1.50           C  
ATOM     34  CG  ASP A   3       8.867   5.444  -1.672  1.00  1.50           C  
ATOM     35  OD1 ASP A   3       9.334   4.469  -1.140  1.00  1.50           O  
ATOM     36  OD2 ASP A   3       8.718   5.513  -2.860  1.00  1.50           O  
ATOM     37  H   ASP A   3       5.895   6.252  -1.141  1.00  1.50           H  
ATOM     38  HA  ASP A   3       7.878   5.464   0.888  1.00  1.50           H  
ATOM     39 1HB  ASP A   3       7.958   7.365  -1.487  1.00  1.50           H  
ATOM     40 2HB  ASP A   3       9.312   7.096  -0.403  1.00  1.50           H  
ATOM     41  N   PHE A   4       7.690   7.415   2.448  1.00  1.21           N  
ATOM     42  CA  PHE A   4       7.532   8.518   3.396  1.00  1.21           C  
ATOM     43  C   PHE A   4       8.842   9.000   4.022  1.00  1.21           C  
ATOM     44  O   PHE A   4       9.855   8.298   4.009  1.00  1.21           O  
ATOM     45  CB  PHE A   4       6.637   8.102   4.544  1.00  1.21           C  
ATOM     46  CG  PHE A   4       5.283   7.668   4.173  1.00  1.21           C  
ATOM     47  CD1 PHE A   4       5.039   6.343   3.942  1.00  1.21           C  
ATOM     48  CD2 PHE A   4       4.246   8.561   4.081  1.00  1.21           C  
ATOM     49  CE1 PHE A   4       3.783   5.906   3.645  1.00  1.21           C  
ATOM     50  CE2 PHE A   4       2.978   8.132   3.785  1.00  1.21           C  
ATOM     51  CZ  PHE A   4       2.746   6.794   3.574  1.00  1.21           C  
ATOM     52  H   PHE A   4       8.057   6.522   2.770  1.00  1.21           H  
ATOM     53  HA  PHE A   4       7.078   9.359   2.871  1.00  1.21           H  
ATOM     54 1HB  PHE A   4       7.108   7.284   5.076  1.00  1.21           H  
ATOM     55 2HB  PHE A   4       6.546   8.928   5.247  1.00  1.21           H  
ATOM     56  HD1 PHE A   4       5.864   5.629   4.007  1.00  1.21           H  
ATOM     57  HD2 PHE A   4       4.440   9.617   4.254  1.00  1.21           H  
ATOM     58  HE1 PHE A   4       3.609   4.845   3.467  1.00  1.21           H  
ATOM     59  HE2 PHE A   4       2.158   8.846   3.722  1.00  1.21           H  
ATOM     60  HZ  PHE A   4       1.743   6.442   3.344  1.00  1.21           H  
ATOM     61  N   ASP A   5       8.803  10.217   4.546  1.00  1.01           N  
ATOM     62  CA  ASP A   5       9.919  10.815   5.269  1.00  1.01           C  
ATOM     63  C   ASP A   5       9.530  11.069   6.729  1.00  1.01           C  
ATOM     64  O   ASP A   5       8.548  11.774   6.987  1.00  1.01           O  
ATOM     65  CB  ASP A   5      10.323  12.151   4.625  1.00  1.01           C  
ATOM     66  CG  ASP A   5      10.871  12.030   3.195  1.00  1.01           C  
ATOM     67  OD1 ASP A   5      11.924  11.468   3.013  1.00  1.01           O  
ATOM     68  OD2 ASP A   5      10.210  12.499   2.299  1.00  1.01           O  
ATOM     69  H   ASP A   5       7.947  10.747   4.470  1.00  1.01           H  
ATOM     70  HA  ASP A   5      10.768  10.129   5.256  1.00  1.01           H  
ATOM     71 1HB  ASP A   5       9.463  12.820   4.611  1.00  1.01           H  
ATOM     72 2HB  ASP A   5      11.088  12.622   5.246  1.00  1.01           H  
ATOM     73  N   VAL A   6      10.272  10.500   7.683  1.00  0.89           N  
ATOM     74  CA  VAL A   6       9.965  10.759   9.092  1.00  0.89           C  
ATOM     75  C   VAL A   6      11.137  11.530   9.667  1.00  0.89           C  
ATOM     76  O   VAL A   6      12.249  11.412   9.160  1.00  0.89           O  
ATOM     77  CB  VAL A   6       9.743   9.464   9.894  1.00  0.89           C  
ATOM     78  CG1 VAL A   6       8.575   8.692   9.287  1.00  0.89           C  
ATOM     79  CG2 VAL A   6      10.975   8.649   9.938  1.00  0.89           C  
ATOM     80  H   VAL A   6      11.051   9.882   7.438  1.00  0.89           H  
ATOM     81  HA  VAL A   6       9.067  11.373   9.164  1.00  0.89           H  
ATOM     82  HB  VAL A   6       9.461   9.727  10.913  1.00  0.89           H  
ATOM     83 1HG1 VAL A   6       8.394   7.812   9.852  1.00  0.89           H  
ATOM     84 2HG1 VAL A   6       7.687   9.319   9.298  1.00  0.89           H  
ATOM     85 3HG1 VAL A   6       8.812   8.415   8.261  1.00  0.89           H  
ATOM     86 1HG2 VAL A   6      10.808   7.750  10.516  1.00  0.89           H  
ATOM     87 2HG2 VAL A   6      11.231   8.384   8.962  1.00  0.89           H  
ATOM     88 3HG2 VAL A   6      11.777   9.228  10.393  1.00  0.89           H  
ATOM     89  N   THR A   7      10.896  12.328  10.700  1.00  0.82           N  
ATOM     90  CA  THR A   7      11.961  13.169  11.244  1.00  0.82           C  
ATOM     91  C   THR A   7      12.454  12.803  12.641  1.00  0.82           C  
ATOM     92  O   THR A   7      11.660  12.608  13.571  1.00  0.82           O  
ATOM     93  CB  THR A   7      11.501  14.640  11.227  1.00  0.82           C  
ATOM     94  OG1 THR A   7      11.252  15.041   9.878  1.00  0.82           O  
ATOM     95  CG2 THR A   7      12.520  15.508  11.815  1.00  0.82           C  
ATOM     96  H   THR A   7       9.966  12.376  11.086  1.00  0.82           H  
ATOM     97  HA  THR A   7      12.813  13.093  10.576  1.00  0.82           H  
ATOM     98  HB  THR A   7      10.581  14.737  11.793  1.00  0.82           H  
ATOM     99  HG1 THR A   7      12.079  15.010   9.380  1.00  0.82           H  
ATOM    100 1HG2 THR A   7      12.182  16.539  11.784  1.00  0.82           H  
ATOM    101 2HG2 THR A   7      12.692  15.220  12.836  1.00  0.82           H  
ATOM    102 3HG2 THR A   7      13.434  15.404  11.246  1.00  0.82           H  
ATOM    103  N   ALA A   8      13.786  12.729  12.764  1.00  0.78           N  
ATOM    104  CA  ALA A   8      14.480  12.465  14.027  1.00  0.78           C  
ATOM    105  C   ALA A   8      14.320  13.639  14.988  1.00  0.78           C  
ATOM    106  O   ALA A   8      14.338  14.802  14.578  1.00  0.78           O  
ATOM    107  CB  ALA A   8      15.947  12.170  13.764  1.00  0.78           C  
ATOM    108  H   ALA A   8      14.343  12.909  11.924  1.00  0.78           H  
ATOM    109  HA  ALA A   8      14.024  11.607  14.506  1.00  0.78           H  
ATOM    110 1HB  ALA A   8      16.450  11.958  14.710  1.00  0.78           H  
ATOM    111 2HB  ALA A   8      16.031  11.308  13.108  1.00  0.78           H  
ATOM    112 3HB  ALA A   8      16.412  13.028  13.284  1.00  0.78           H  
ATOM    113  N   THR A   9      14.208  13.330  16.278  1.00  0.77           N  
ATOM    114  CA  THR A   9      14.062  14.364  17.297  1.00  0.77           C  
ATOM    115  C   THR A   9      15.230  14.433  18.266  1.00  0.77           C  
ATOM    116  O   THR A   9      15.501  15.480  18.849  1.00  0.77           O  
ATOM    117  CB  THR A   9      12.801  14.079  18.109  1.00  0.77           C  
ATOM    118  OG1 THR A   9      12.933  12.795  18.735  1.00  0.77           O  
ATOM    119  CG2 THR A   9      11.603  14.073  17.203  1.00  0.77           C  
ATOM    120  H   THR A   9      14.200  12.350  16.551  1.00  0.77           H  
ATOM    121  HA  THR A   9      13.971  15.330  16.803  1.00  0.77           H  
ATOM    122  HB  THR A   9      12.678  14.840  18.876  1.00  0.77           H  
ATOM    123  HG1 THR A   9      13.198  12.134  18.069  1.00  0.77           H  
ATOM    124 1HG2 THR A   9      10.708  13.865  17.781  1.00  0.77           H  
ATOM    125 2HG2 THR A   9      11.514  15.049  16.730  1.00  0.77           H  
ATOM    126 3HG2 THR A   9      11.726  13.309  16.436  1.00  0.77           H  
ATOM    127  N   VAL A  10      15.890  13.308  18.456  1.00  0.76           N  
ATOM    128  CA  VAL A  10      17.009  13.214  19.384  1.00  0.76           C  
ATOM    129  C   VAL A  10      18.154  12.489  18.711  1.00  0.76           C  
ATOM    130  O   VAL A  10      17.937  11.537  17.957  1.00  0.76           O  
ATOM    131  CB  VAL A  10      16.623  12.498  20.719  1.00  0.76           C  
ATOM    132  CG1 VAL A  10      17.829  12.374  21.635  1.00  0.76           C  
ATOM    133  CG2 VAL A  10      15.508  13.238  21.431  1.00  0.76           C  
ATOM    134  H   VAL A  10      15.576  12.477  17.961  1.00  0.76           H  
ATOM    135  HA  VAL A  10      17.346  14.223  19.631  1.00  0.76           H  
ATOM    136  HB  VAL A  10      16.303  11.534  20.515  1.00  0.76           H  
ATOM    137 1HG1 VAL A  10      17.524  11.854  22.528  1.00  0.76           H  
ATOM    138 2HG1 VAL A  10      18.620  11.808  21.161  1.00  0.76           H  
ATOM    139 3HG1 VAL A  10      18.203  13.363  21.897  1.00  0.76           H  
ATOM    140 1HG2 VAL A  10      15.257  12.706  22.354  1.00  0.76           H  
ATOM    141 2HG2 VAL A  10      15.838  14.248  21.672  1.00  0.76           H  
ATOM    142 3HG2 VAL A  10      14.626  13.285  20.795  1.00  0.76           H  
ATOM    143  N   GLU A  11      19.376  12.932  18.938  1.00  0.76           N  
ATOM    144  CA  GLU A  11      20.499  12.163  18.427  1.00  0.76           C  
ATOM    145  C   GLU A  11      21.473  11.954  19.570  1.00  0.76           C  
ATOM    146  O   GLU A  11      21.546  12.781  20.480  1.00  0.76           O  
ATOM    147  CB  GLU A  11      21.139  12.850  17.220  1.00  0.76           C  
ATOM    148  CG  GLU A  11      21.772  14.213  17.441  1.00  0.76           C  
ATOM    149  CD  GLU A  11      22.228  14.812  16.116  1.00  0.76           C  
ATOM    150  OE1 GLU A  11      21.840  14.259  15.096  1.00  0.76           O  
ATOM    151  OE2 GLU A  11      22.943  15.783  16.108  1.00  0.76           O  
ATOM    152  H   GLU A  11      19.528  13.753  19.509  1.00  0.76           H  
ATOM    153  HA  GLU A  11      20.150  11.184  18.112  1.00  0.76           H  
ATOM    154 1HB  GLU A  11      21.910  12.195  16.810  1.00  0.76           H  
ATOM    155 2HB  GLU A  11      20.383  12.979  16.452  1.00  0.76           H  
ATOM    156 1HG  GLU A  11      21.041  14.879  17.904  1.00  0.76           H  
ATOM    157 2HG  GLU A  11      22.624  14.108  18.117  1.00  0.76           H  
ATOM    158  N   THR A  12      22.209  10.848  19.540  1.00  0.78           N  
ATOM    159  CA  THR A  12      23.126  10.607  20.639  1.00  0.78           C  
ATOM    160  C   THR A  12      24.418  11.342  20.468  1.00  0.78           C  
ATOM    161  O   THR A  12      24.780  11.801  19.379  1.00  0.78           O  
ATOM    162  CB  THR A  12      23.516   9.128  20.832  1.00  0.78           C  
ATOM    163  OG1 THR A  12      24.320   8.694  19.743  1.00  0.78           O  
ATOM    164  CG2 THR A  12      22.312   8.243  20.965  1.00  0.78           C  
ATOM    165  H   THR A  12      22.089  10.181  18.781  1.00  0.78           H  
ATOM    166  HA  THR A  12      22.683  10.964  21.544  1.00  0.78           H  
ATOM    167  HB  THR A  12      24.095   9.048  21.719  1.00  0.78           H  
ATOM    168  HG1 THR A  12      25.240   9.109  19.870  1.00  0.78           H  
ATOM    169 1HG2 THR A  12      22.632   7.213  21.114  1.00  0.78           H  
ATOM    170 2HG2 THR A  12      21.732   8.554  21.815  1.00  0.78           H  
ATOM    171 3HG2 THR A  12      21.712   8.321  20.066  1.00  0.78           H  
ATOM    172  N   ALA A  13      25.169  11.379  21.544  1.00  0.81           N  
ATOM    173  CA  ALA A  13      26.508  11.887  21.443  1.00  0.81           C  
ATOM    174  C   ALA A  13      27.255  10.973  20.463  1.00  0.81           C  
ATOM    175  O   ALA A  13      26.853   9.811  20.303  1.00  0.81           O  
ATOM    176  CB  ALA A  13      27.192  11.900  22.797  1.00  0.81           C  
ATOM    177  H   ALA A  13      24.778  11.075  22.438  1.00  0.81           H  
ATOM    178  HA  ALA A  13      26.451  12.899  21.070  1.00  0.81           H  
ATOM    179 1HB  ALA A  13      28.203  12.289  22.692  1.00  0.81           H  
ATOM    180 2HB  ALA A  13      26.626  12.534  23.481  1.00  0.81           H  
ATOM    181 3HB  ALA A  13      27.237  10.897  23.199  1.00  0.81           H  
ATOM    182  N   PRO A  14      28.229  11.487  19.692  1.00  0.86           N  
ATOM    183  CA  PRO A  14      29.098  10.720  18.820  1.00  0.86           C  
ATOM    184  C   PRO A  14      29.851   9.648  19.583  1.00  0.86           C  
ATOM    185  O   PRO A  14      30.316   9.882  20.707  1.00  0.86           O  
ATOM    186  CB  PRO A  14      30.045  11.782  18.274  1.00  0.86           C  
ATOM    187  CG  PRO A  14      29.268  13.068  18.346  1.00  0.86           C  
ATOM    188  CD  PRO A  14      28.430  12.952  19.595  1.00  0.86           C  
ATOM    189  HA  PRO A  14      28.533  10.278  17.999  1.00  0.86           H  
ATOM    190 1HB  PRO A  14      30.982  11.789  18.852  1.00  0.86           H  
ATOM    191 2HB  PRO A  14      30.307  11.525  17.242  1.00  0.86           H  
ATOM    192 1HG  PRO A  14      29.956  13.928  18.366  1.00  0.86           H  
ATOM    193 2HG  PRO A  14      28.652  13.173  17.437  1.00  0.86           H  
ATOM    194 1HD  PRO A  14      28.950  13.349  20.477  1.00  0.86           H  
ATOM    195 2HD  PRO A  14      27.493  13.478  19.371  1.00  0.86           H  
ATOM    196  N   VAL A  15      29.995   8.499  18.939  1.00  0.93           N  
ATOM    197  CA  VAL A  15      30.741   7.349  19.422  1.00  0.93           C  
ATOM    198  C   VAL A  15      32.199   7.757  19.523  1.00  0.93           C  
ATOM    199  O   VAL A  15      32.644   8.623  18.765  1.00  0.93           O  
ATOM    200  CB  VAL A  15      30.535   6.157  18.482  1.00  0.93           C  
ATOM    201  CG1 VAL A  15      31.204   6.425  17.187  1.00  0.93           C  
ATOM    202  CG2 VAL A  15      31.075   4.871  19.083  1.00  0.93           C  
ATOM    203  H   VAL A  15      29.543   8.411  18.029  1.00  0.93           H  
ATOM    204  HA  VAL A  15      30.376   7.072  20.413  1.00  0.93           H  
ATOM    205  HB  VAL A  15      29.467   6.058  18.292  1.00  0.93           H  
ATOM    206 1HG1 VAL A  15      31.015   5.601  16.523  1.00  0.93           H  
ATOM    207 2HG1 VAL A  15      30.809   7.326  16.762  1.00  0.93           H  
ATOM    208 3HG1 VAL A  15      32.269   6.537  17.352  1.00  0.93           H  
ATOM    209 1HG2 VAL A  15      30.899   4.049  18.392  1.00  0.93           H  
ATOM    210 2HG2 VAL A  15      32.139   4.957  19.256  1.00  0.93           H  
ATOM    211 3HG2 VAL A  15      30.570   4.665  20.029  1.00  0.93           H  
ATOM    212  N   SER A  16      32.922   7.195  20.481  1.00  1.03           N  
ATOM    213  CA  SER A  16      34.317   7.554  20.684  1.00  1.03           C  
ATOM    214  C   SER A  16      35.228   7.395  19.459  1.00  1.03           C  
ATOM    215  O   SER A  16      36.166   8.178  19.300  1.00  1.03           O  
ATOM    216  CB  SER A  16      34.897   6.732  21.816  1.00  1.03           C  
ATOM    217  OG  SER A  16      34.283   7.054  23.034  1.00  1.03           O  
ATOM    218  H   SER A  16      32.496   6.494  21.080  1.00  1.03           H  
ATOM    219  HA  SER A  16      34.342   8.604  20.978  1.00  1.03           H  
ATOM    220 1HB  SER A  16      34.760   5.667  21.604  1.00  1.03           H  
ATOM    221 2HB  SER A  16      35.967   6.917  21.881  1.00  1.03           H  
ATOM    222  HG  SER A  16      33.441   6.574  23.035  1.00  1.03           H  
ATOM    223  N   HIS A  17      34.990   6.402  18.604  1.00  1.14           N  
ATOM    224  CA  HIS A  17      35.904   6.195  17.481  1.00  1.14           C  
ATOM    225  C   HIS A  17      35.393   6.549  16.083  1.00  1.14           C  
ATOM    226  O   HIS A  17      34.192   6.613  15.815  1.00  1.14           O  
ATOM    227  CB  HIS A  17      36.372   4.758  17.460  1.00  1.14           C  
ATOM    228  CG  HIS A  17      37.148   4.379  18.648  1.00  1.14           C  
ATOM    229  ND1 HIS A  17      36.554   3.926  19.801  1.00  1.14           N  
ATOM    230  CD2 HIS A  17      38.480   4.381  18.880  1.00  1.14           C  
ATOM    231  CE1 HIS A  17      37.489   3.656  20.692  1.00  1.14           C  
ATOM    232  NE2 HIS A  17      38.669   3.928  20.160  1.00  1.14           N  
ATOM    233  H   HIS A  17      34.206   5.778  18.755  1.00  1.14           H  
ATOM    234  HA  HIS A  17      36.787   6.810  17.641  1.00  1.14           H  
ATOM    235 1HB  HIS A  17      35.508   4.095  17.412  1.00  1.14           H  
ATOM    236 2HB  HIS A  17      36.972   4.584  16.570  1.00  1.14           H  
ATOM    237  HD1 HIS A  17      35.536   3.777  19.946  1.00  1.14           H  
ATOM    238  HD2 HIS A  17      39.336   4.658  18.266  1.00  1.14           H  
ATOM    239  HE1 HIS A  17      37.223   3.279  21.667  1.00  1.14           H  
ATOM    240  N   SER A  18      36.360   6.783  15.198  1.00  1.23           N  
ATOM    241  CA  SER A  18      36.149   7.053  13.779  1.00  1.23           C  
ATOM    242  C   SER A  18      35.966   5.755  12.995  1.00  1.23           C  
ATOM    243  O   SER A  18      36.148   4.663  13.540  1.00  1.23           O  
ATOM    244  CB  SER A  18      37.316   7.843  13.224  1.00  1.23           C  
ATOM    245  OG  SER A  18      38.482   7.063  13.202  1.00  1.23           O  
ATOM    246  H   SER A  18      37.313   6.746  15.526  1.00  1.23           H  
ATOM    247  HA  SER A  18      35.241   7.649  13.671  1.00  1.23           H  
ATOM    248 1HB  SER A  18      37.082   8.183  12.218  1.00  1.23           H  
ATOM    249 2HB  SER A  18      37.477   8.728  13.838  1.00  1.23           H  
ATOM    250  HG  SER A  18      38.284   6.317  12.626  1.00  1.23           H  
ATOM    251  N   GLY A  19      35.618   5.868  11.713  1.00  1.28           N  
ATOM    252  CA  GLY A  19      35.416   4.682  10.884  1.00  1.28           C  
ATOM    253  C   GLY A  19      34.068   4.100  11.236  1.00  1.28           C  
ATOM    254  O   GLY A  19      33.260   4.784  11.863  1.00  1.28           O  
ATOM    255  H   GLY A  19      35.482   6.785  11.313  1.00  1.28           H  
ATOM    256 1HA  GLY A  19      35.449   4.948   9.827  1.00  1.28           H  
ATOM    257 2HA  GLY A  19      36.202   3.952  11.073  1.00  1.28           H  
ATOM    258  N   ASP A  20      33.802   2.839  10.881  1.00  1.27           N  
ATOM    259  CA  ASP A  20      32.467   2.286  11.146  1.00  1.27           C  
ATOM    260  C   ASP A  20      32.344   1.787  12.581  1.00  1.27           C  
ATOM    261  O   ASP A  20      32.099   0.610  12.830  1.00  1.27           O  
ATOM    262  CB  ASP A  20      32.105   1.160  10.169  1.00  1.27           C  
ATOM    263  CG  ASP A  20      33.059  -0.066  10.180  1.00  1.27           C  
ATOM    264  OD1 ASP A  20      34.257   0.062  10.390  1.00  1.27           O  
ATOM    265  OD2 ASP A  20      32.570  -1.175   9.988  1.00  1.27           O  
ATOM    266  H   ASP A  20      34.496   2.290  10.400  1.00  1.27           H  
ATOM    267  HA  ASP A  20      31.750   3.071  11.012  1.00  1.27           H  
ATOM    268 1HB  ASP A  20      31.099   0.806  10.403  1.00  1.27           H  
ATOM    269 2HB  ASP A  20      32.076   1.563   9.157  1.00  1.27           H  
ATOM    270  N   ALA A  21      32.546   2.710  13.511  1.00  1.19           N  
ATOM    271  CA  ALA A  21      32.559   2.449  14.930  1.00  1.19           C  
ATOM    272  C   ALA A  21      31.188   2.159  15.523  1.00  1.19           C  
ATOM    273  O   ALA A  21      31.040   1.195  16.264  1.00  1.19           O  
ATOM    274  CB  ALA A  21      33.173   3.630  15.625  1.00  1.19           C  
ATOM    275  H   ALA A  21      32.705   3.654  13.174  1.00  1.19           H  
ATOM    276  HA  ALA A  21      33.187   1.584  15.105  1.00  1.19           H  
ATOM    277 1HB  ALA A  21      33.233   3.438  16.697  1.00  1.19           H  
ATOM    278 2HB  ALA A  21      34.175   3.801  15.226  1.00  1.19           H  
ATOM    279 3HB  ALA A  21      32.574   4.501  15.441  1.00  1.19           H  
ATOM    280  N   ALA A  22      30.163   2.952  15.232  1.00  1.08           N  
ATOM    281  CA  ALA A  22      28.902   2.629  15.895  1.00  1.08           C  
ATOM    282  C   ALA A  22      28.176   1.635  15.046  1.00  1.08           C  
ATOM    283  O   ALA A  22      28.188   1.748  13.822  1.00  1.08           O  
ATOM    284  CB  ALA A  22      28.011   3.839  16.127  1.00  1.08           C  
ATOM    285  H   ALA A  22      30.236   3.701  14.547  1.00  1.08           H  
ATOM    286  HA  ALA A  22      29.123   2.175  16.858  1.00  1.08           H  
ATOM    287 1HB  ALA A  22      27.104   3.524  16.613  1.00  1.08           H  
ATOM    288 2HB  ALA A  22      28.524   4.559  16.750  1.00  1.08           H  
ATOM    289 3HB  ALA A  22      27.768   4.289  15.177  1.00  1.08           H  
ATOM    290  N   ASP A  23      27.510   0.686  15.668  1.00  0.95           N  
ATOM    291  CA  ASP A  23      26.705  -0.192  14.854  1.00  0.95           C  
ATOM    292  C   ASP A  23      25.330  -0.405  15.438  1.00  0.95           C  
ATOM    293  O   ASP A  23      24.377   0.209  14.981  1.00  0.95           O  
ATOM    294  CB  ASP A  23      27.407  -1.523  14.562  1.00  0.95           C  
ATOM    295  CG  ASP A  23      26.607  -2.454  13.592  1.00  0.95           C  
ATOM    296  OD1 ASP A  23      25.534  -2.089  13.171  1.00  0.95           O  
ATOM    297  OD2 ASP A  23      27.112  -3.505  13.268  1.00  0.95           O  
ATOM    298  H   ASP A  23      27.593   0.576  16.683  1.00  0.95           H  
ATOM    299  HA  ASP A  23      26.555   0.284  13.887  1.00  0.95           H  
ATOM    300 1HB  ASP A  23      28.386  -1.322  14.123  1.00  0.95           H  
ATOM    301 2HB  ASP A  23      27.579  -2.061  15.490  1.00  0.95           H  
ATOM    302  N   ASP A  24      25.180  -1.320  16.376  1.00  0.84           N  
ATOM    303  CA  ASP A  24      23.826  -1.716  16.698  1.00  0.84           C  
ATOM    304  C   ASP A  24      23.311  -1.164  18.034  1.00  0.84           C  
ATOM    305  O   ASP A  24      24.010  -1.307  19.027  1.00  0.84           O  
ATOM    306  CB  ASP A  24      23.756  -3.210  16.694  1.00  0.84           C  
ATOM    307  CG  ASP A  24      22.374  -3.749  16.745  1.00  0.84           C  
ATOM    308  OD1 ASP A  24      21.512  -3.242  16.048  1.00  0.84           O  
ATOM    309  OD2 ASP A  24      22.185  -4.695  17.469  1.00  0.84           O  
ATOM    310  H   ASP A  24      25.979  -1.763  16.829  1.00  0.84           H  
ATOM    311  HA  ASP A  24      23.200  -1.389  15.881  1.00  0.84           H  
ATOM    312 1HB  ASP A  24      24.260  -3.595  15.799  1.00  0.84           H  
ATOM    313 2HB  ASP A  24      24.303  -3.567  17.556  1.00  0.84           H  
ATOM    314  N   PRO A  25      22.236  -0.350  18.070  1.00  0.75           N  
ATOM    315  CA  PRO A  25      21.569   0.138  19.264  1.00  0.75           C  
ATOM    316  C   PRO A  25      20.593  -0.921  19.798  1.00  0.75           C  
ATOM    317  O   PRO A  25      20.099  -1.739  19.031  1.00  0.75           O  
ATOM    318  CB  PRO A  25      20.831   1.354  18.758  1.00  0.75           C  
ATOM    319  CG  PRO A  25      20.461   0.980  17.336  1.00  0.75           C  
ATOM    320  CD  PRO A  25      21.606   0.117  16.839  1.00  0.75           C  
ATOM    321  HA  PRO A  25      22.306   0.429  20.009  1.00  0.75           H  
ATOM    322 1HB  PRO A  25      19.939   1.521  19.381  1.00  0.75           H  
ATOM    323 2HB  PRO A  25      21.446   2.240  18.865  1.00  0.75           H  
ATOM    324 1HG  PRO A  25      19.491   0.451  17.321  1.00  0.75           H  
ATOM    325 2HG  PRO A  25      20.334   1.878  16.721  1.00  0.75           H  
ATOM    326 1HD  PRO A  25      21.171  -0.730  16.294  1.00  0.75           H  
ATOM    327 2HD  PRO A  25      22.286   0.700  16.243  1.00  0.75           H  
ATOM    328  N   ALA A  26      20.190  -0.806  21.056  1.00  0.70           N  
ATOM    329  CA  ALA A  26      19.054  -1.580  21.555  1.00  0.70           C  
ATOM    330  C   ALA A  26      18.352  -0.799  22.664  1.00  0.70           C  
ATOM    331  O   ALA A  26      18.994  -0.154  23.483  1.00  0.70           O  
ATOM    332  CB  ALA A  26      19.496  -2.943  22.043  1.00  0.70           C  
ATOM    333  H   ALA A  26      20.695  -0.192  21.678  1.00  0.70           H  
ATOM    334  HA  ALA A  26      18.354  -1.714  20.738  1.00  0.70           H  
ATOM    335 1HB  ALA A  26      18.626  -3.502  22.390  1.00  0.70           H  
ATOM    336 2HB  ALA A  26      19.963  -3.479  21.223  1.00  0.70           H  
ATOM    337 3HB  ALA A  26      20.207  -2.824  22.854  1.00  0.70           H  
ATOM    338  N   ILE A  27      17.034  -0.882  22.725  1.00  0.68           N  
ATOM    339  CA  ILE A  27      16.305  -0.105  23.732  1.00  0.68           C  
ATOM    340  C   ILE A  27      15.885  -0.912  24.951  1.00  0.68           C  
ATOM    341  O   ILE A  27      15.176  -1.913  24.841  1.00  0.68           O  
ATOM    342  CB  ILE A  27      15.009   0.461  23.134  1.00  0.68           C  
ATOM    343  CG1 ILE A  27      15.298   1.294  21.952  1.00  0.68           C  
ATOM    344  CG2 ILE A  27      14.288   1.343  24.193  1.00  0.68           C  
ATOM    345  CD1 ILE A  27      14.069   1.587  21.120  1.00  0.68           C  
ATOM    346  H   ILE A  27      16.545  -1.438  22.019  1.00  0.68           H  
ATOM    347  HA  ILE A  27      16.936   0.717  24.066  1.00  0.68           H  
ATOM    348  HB  ILE A  27      14.357  -0.357  22.820  1.00  0.68           H  
ATOM    349 1HG1 ILE A  27      15.721   2.225  22.293  1.00  0.68           H  
ATOM    350 2HG1 ILE A  27      16.027   0.780  21.324  1.00  0.68           H  
ATOM    351 1HG2 ILE A  27      13.370   1.746  23.773  1.00  0.68           H  
ATOM    352 2HG2 ILE A  27      14.046   0.745  25.066  1.00  0.68           H  
ATOM    353 3HG2 ILE A  27      14.944   2.164  24.494  1.00  0.68           H  
ATOM    354 1HD1 ILE A  27      14.328   2.195  20.259  1.00  0.68           H  
ATOM    355 2HD1 ILE A  27      13.648   0.645  20.774  1.00  0.68           H  
ATOM    356 3HD1 ILE A  27      13.346   2.103  21.724  1.00  0.68           H  
ATOM    357  N   TRP A  28      16.307  -0.450  26.117  1.00  0.69           N  
ATOM    358  CA  TRP A  28      15.899  -1.058  27.370  1.00  0.69           C  
ATOM    359  C   TRP A  28      14.861  -0.162  27.988  1.00  0.69           C  
ATOM    360  O   TRP A  28      15.047   1.057  28.026  1.00  0.69           O  
ATOM    361  CB  TRP A  28      17.070  -1.219  28.317  1.00  0.69           C  
ATOM    362  CG  TRP A  28      16.673  -1.696  29.685  1.00  0.69           C  
ATOM    363  CD1 TRP A  28      16.463  -2.973  30.108  1.00  0.69           C  
ATOM    364  CD2 TRP A  28      16.496  -0.868  30.841  1.00  0.69           C  
ATOM    365  NE1 TRP A  28      16.161  -2.978  31.435  1.00  0.69           N  
ATOM    366  CE2 TRP A  28      16.185  -1.706  31.896  1.00  0.69           C  
ATOM    367  CE3 TRP A  28      16.579   0.493  31.061  1.00  0.69           C  
ATOM    368  CZ2 TRP A  28      15.964  -1.227  33.145  1.00  0.69           C  
ATOM    369  CZ3 TRP A  28      16.365   0.976  32.313  1.00  0.69           C  
ATOM    370  CH2 TRP A  28      16.069   0.147  33.322  1.00  0.69           C  
ATOM    371  H   TRP A  28      16.896   0.380  26.134  1.00  0.69           H  
ATOM    372  HA  TRP A  28      15.457  -2.036  27.175  1.00  0.69           H  
ATOM    373 1HB  TRP A  28      17.798  -1.885  27.890  1.00  0.69           H  
ATOM    374 2HB  TRP A  28      17.550  -0.263  28.423  1.00  0.69           H  
ATOM    375  HD1 TRP A  28      16.520  -3.852  29.492  1.00  0.69           H  
ATOM    376  HE1 TRP A  28      15.945  -3.806  32.032  1.00  0.69           H  
ATOM    377  HE3 TRP A  28      16.804   1.158  30.261  1.00  0.69           H  
ATOM    378  HZ2 TRP A  28      15.720  -1.894  33.975  1.00  0.69           H  
ATOM    379  HZ3 TRP A  28      16.438   2.050  32.476  1.00  0.69           H  
ATOM    380  HH2 TRP A  28      15.906   0.572  34.284  1.00  0.69           H  
ATOM    381  N   VAL A  29      13.796  -0.744  28.522  1.00  0.73           N  
ATOM    382  CA  VAL A  29      12.772   0.092  29.111  1.00  0.73           C  
ATOM    383  C   VAL A  29      12.606  -0.195  30.584  1.00  0.73           C  
ATOM    384  O   VAL A  29      12.424  -1.344  30.988  1.00  0.73           O  
ATOM    385  CB  VAL A  29      11.436  -0.105  28.385  1.00  0.73           C  
ATOM    386  CG1 VAL A  29      10.373   0.807  29.017  1.00  0.73           C  
ATOM    387  CG2 VAL A  29      11.638   0.168  26.898  1.00  0.73           C  
ATOM    388  H   VAL A  29      13.688  -1.746  28.493  1.00  0.73           H  
ATOM    389  HA  VAL A  29      13.064   1.124  28.995  1.00  0.73           H  
ATOM    390  HB  VAL A  29      11.091  -1.129  28.518  1.00  0.73           H  
ATOM    391 1HG1 VAL A  29       9.438   0.668  28.514  1.00  0.73           H  
ATOM    392 2HG1 VAL A  29      10.254   0.569  30.072  1.00  0.73           H  
ATOM    393 3HG1 VAL A  29      10.681   1.848  28.919  1.00  0.73           H  
ATOM    394 1HG2 VAL A  29      10.698   0.037  26.362  1.00  0.73           H  
ATOM    395 2HG2 VAL A  29      11.994   1.174  26.779  1.00  0.73           H  
ATOM    396 3HG2 VAL A  29      12.378  -0.520  26.493  1.00  0.73           H  
ATOM    397  N   HIS A  30      12.696   0.849  31.396  1.00  0.79           N  
ATOM    398  CA  HIS A  30      12.549   0.661  32.834  1.00  0.79           C  
ATOM    399  C   HIS A  30      11.088   0.306  33.119  1.00  0.79           C  
ATOM    400  O   HIS A  30      10.210   1.054  32.697  1.00  0.79           O  
ATOM    401  CB  HIS A  30      12.905   1.944  33.560  1.00  0.79           C  
ATOM    402  CG  HIS A  30      13.080   1.855  35.046  1.00  0.79           C  
ATOM    403  ND1 HIS A  30      12.043   1.552  35.925  1.00  0.79           N  
ATOM    404  CD2 HIS A  30      14.165   2.087  35.814  1.00  0.79           C  
ATOM    405  CE1 HIS A  30      12.532   1.567  37.165  1.00  0.79           C  
ATOM    406  NE2 HIS A  30      13.792   1.901  37.112  1.00  0.79           N  
ATOM    407  H   HIS A  30      12.841   1.770  30.977  1.00  0.79           H  
ATOM    408  HA  HIS A  30      13.217  -0.126  33.155  1.00  0.79           H  
ATOM    409 1HB  HIS A  30      13.823   2.357  33.140  1.00  0.79           H  
ATOM    410 2HB  HIS A  30      12.143   2.649  33.355  1.00  0.79           H  
ATOM    411  HD2 HIS A  30      15.161   2.373  35.471  1.00  0.79           H  
ATOM    412  HE1 HIS A  30      12.006   1.360  38.079  1.00  0.79           H  
ATOM    413  HE2 HIS A  30      14.399   2.002  37.918  1.00  0.79           H  
ATOM    414  N   PRO A  31      10.782  -0.785  33.847  1.00  0.85           N  
ATOM    415  CA  PRO A  31       9.428  -1.240  34.138  1.00  0.85           C  
ATOM    416  C   PRO A  31       8.581  -0.401  35.099  1.00  0.85           C  
ATOM    417  O   PRO A  31       7.356  -0.530  35.092  1.00  0.85           O  
ATOM    418  CB  PRO A  31       9.674  -2.626  34.740  1.00  0.85           C  
ATOM    419  CG  PRO A  31      11.068  -2.542  35.345  1.00  0.85           C  
ATOM    420  CD  PRO A  31      11.846  -1.637  34.422  1.00  0.85           C  
ATOM    421  HA  PRO A  31       8.896  -1.342  33.173  1.00  0.85           H  
ATOM    422 1HB  PRO A  31       8.902  -2.835  35.501  1.00  0.85           H  
ATOM    423 2HB  PRO A  31       9.587  -3.398  33.965  1.00  0.85           H  
ATOM    424 1HG  PRO A  31      10.999  -2.138  36.374  1.00  0.85           H  
ATOM    425 2HG  PRO A  31      11.512  -3.546  35.426  1.00  0.85           H  
ATOM    426 1HD  PRO A  31      12.551  -1.056  35.029  1.00  0.85           H  
ATOM    427 2HD  PRO A  31      12.349  -2.221  33.628  1.00  0.85           H  
ATOM    428  N   ASP A  32       9.207   0.430  35.950  1.00  0.90           N  
ATOM    429  CA  ASP A  32       8.412   1.202  36.915  1.00  0.90           C  
ATOM    430  C   ASP A  32       8.396   2.670  36.538  1.00  0.90           C  
ATOM    431  O   ASP A  32       7.411   3.379  36.750  1.00  0.90           O  
ATOM    432  CB  ASP A  32       8.938   1.056  38.343  1.00  0.90           C  
ATOM    433  CG  ASP A  32       8.926  -0.380  38.873  1.00  0.90           C  
ATOM    434  OD1 ASP A  32       7.895  -1.004  38.838  1.00  0.90           O  
ATOM    435  OD2 ASP A  32       9.958  -0.835  39.313  1.00  0.90           O  
ATOM    436  H   ASP A  32      10.216   0.567  35.923  1.00  0.90           H  
ATOM    437  HA  ASP A  32       7.385   0.840  36.895  1.00  0.90           H  
ATOM    438 1HB  ASP A  32       9.909   1.463  38.416  1.00  0.90           H  
ATOM    439 2HB  ASP A  32       8.309   1.654  39.001  1.00  0.90           H  
ATOM    440  N   ASP A  33       9.517   3.118  35.988  1.00  0.92           N  
ATOM    441  CA  ASP A  33       9.723   4.500  35.606  1.00  0.92           C  
ATOM    442  C   ASP A  33      10.465   4.605  34.297  1.00  0.92           C  
ATOM    443  O   ASP A  33      11.678   4.839  34.308  1.00  0.92           O  
ATOM    444  CB  ASP A  33      10.541   5.250  36.642  1.00  0.92           C  
ATOM    445  CG  ASP A  33      10.712   6.728  36.262  1.00  0.92           C  
ATOM    446  OD1 ASP A  33      10.190   7.133  35.220  1.00  0.92           O  
ATOM    447  OD2 ASP A  33      11.401   7.442  36.993  1.00  0.92           O  
ATOM    448  H   ASP A  33      10.284   2.465  35.851  1.00  0.92           H  
ATOM    449  HA  ASP A  33       8.757   4.995  35.539  1.00  0.92           H  
ATOM    450 1HB  ASP A  33      10.046   5.185  37.611  1.00  0.92           H  
ATOM    451 2HB  ASP A  33      11.522   4.782  36.735  1.00  0.92           H  
ATOM    452  N   PRO A  34       9.753   4.589  33.161  1.00  0.91           N  
ATOM    453  CA  PRO A  34      10.262   4.594  31.810  1.00  0.91           C  
ATOM    454  C   PRO A  34      11.187   5.775  31.524  1.00  0.91           C  
ATOM    455  O   PRO A  34      11.963   5.722  30.570  1.00  0.91           O  
ATOM    456  CB  PRO A  34       8.984   4.663  30.975  1.00  0.91           C  
ATOM    457  CG  PRO A  34       7.920   4.068  31.838  1.00  0.91           C  
ATOM    458  CD  PRO A  34       8.274   4.501  33.227  1.00  0.91           C  
ATOM    459  HA  PRO A  34      10.778   3.638  31.625  1.00  0.91           H  
ATOM    460 1HB  PRO A  34       8.776   5.700  30.696  1.00  0.91           H  
ATOM    461 2HB  PRO A  34       9.117   4.089  30.051  1.00  0.91           H  
ATOM    462 1HG  PRO A  34       6.928   4.411  31.511  1.00  0.91           H  
ATOM    463 2HG  PRO A  34       7.930   2.969  31.729  1.00  0.91           H  
ATOM    464 1HD  PRO A  34       7.835   5.483  33.461  1.00  0.91           H  
ATOM    465 2HD  PRO A  34       7.937   3.713  33.904  1.00  0.91           H  
ATOM    466  N   ALA A  35      11.138   6.846  32.332  1.00  0.87           N  
ATOM    467  CA  ALA A  35      11.995   8.006  32.102  1.00  0.87           C  
ATOM    468  C   ALA A  35      13.476   7.622  32.173  1.00  0.87           C  
ATOM    469  O   ALA A  35      14.341   8.284  31.595  1.00  0.87           O  
ATOM    470  CB  ALA A  35      11.697   9.082  33.126  1.00  0.87           C  
ATOM    471  H   ALA A  35      10.542   6.870  33.172  1.00  0.87           H  
ATOM    472  HA  ALA A  35      11.787   8.387  31.101  1.00  0.87           H  
ATOM    473 1HB  ALA A  35      12.319   9.952  32.938  1.00  0.87           H  
ATOM    474 2HB  ALA A  35      10.647   9.359  33.061  1.00  0.87           H  
ATOM    475 3HB  ALA A  35      11.906   8.692  34.126  1.00  0.87           H  
ATOM    476  N   LYS A  36      13.762   6.550  32.911  1.00  0.81           N  
ATOM    477  CA  LYS A  36      15.109   6.050  33.142  1.00  0.81           C  
ATOM    478  C   LYS A  36      15.572   5.070  32.065  1.00  0.81           C  
ATOM    479  O   LYS A  36      16.645   4.479  32.187  1.00  0.81           O  
ATOM    480  CB  LYS A  36      15.161   5.392  34.510  1.00  0.81           C  
ATOM    481  CG  LYS A  36      14.959   6.355  35.670  1.00  0.81           C  
ATOM    482  CD  LYS A  36      14.875   5.613  36.992  1.00  0.81           C  
ATOM    483  CE  LYS A  36      14.863   6.569  38.190  1.00  0.81           C  
ATOM    484  NZ  LYS A  36      13.780   7.608  38.082  1.00  0.81           N  
ATOM    485  H   LYS A  36      12.988   6.046  33.353  1.00  0.81           H  
ATOM    486  HA  LYS A  36      15.792   6.899  33.135  1.00  0.81           H  
ATOM    487 1HB  LYS A  36      14.363   4.658  34.568  1.00  0.81           H  
ATOM    488 2HB  LYS A  36      16.109   4.869  34.642  1.00  0.81           H  
ATOM    489 1HG  LYS A  36      15.780   7.068  35.704  1.00  0.81           H  
ATOM    490 2HG  LYS A  36      14.020   6.904  35.521  1.00  0.81           H  
ATOM    491 1HD  LYS A  36      13.953   5.030  37.005  1.00  0.81           H  
ATOM    492 2HD  LYS A  36      15.718   4.924  37.084  1.00  0.81           H  
ATOM    493 1HE  LYS A  36      14.695   5.982  39.092  1.00  0.81           H  
ATOM    494 2HE  LYS A  36      15.828   7.067  38.268  1.00  0.81           H  
ATOM    495 1HZ  LYS A  36      13.790   8.209  38.885  1.00  0.81           H  
ATOM    496 2HZ  LYS A  36      13.925   8.163  37.254  1.00  0.81           H  
ATOM    497 3HZ  LYS A  36      12.849   7.193  37.995  1.00  0.81           H  
ATOM    498  N   SER A  37      14.749   4.869  31.039  1.00  0.76           N  
ATOM    499  CA  SER A  37      15.057   3.957  29.945  1.00  0.76           C  
ATOM    500  C   SER A  37      16.317   4.379  29.200  1.00  0.76           C  
ATOM    501  O   SER A  37      16.678   5.562  29.177  1.00  0.76           O  
ATOM    502  CB  SER A  37      13.890   3.905  29.015  1.00  0.76           C  
ATOM    503  OG  SER A  37      12.767   3.393  29.677  1.00  0.76           O  
ATOM    504  H   SER A  37      13.865   5.376  30.991  1.00  0.76           H  
ATOM    505  HA  SER A  37      15.219   2.964  30.354  1.00  0.76           H  
ATOM    506 1HB  SER A  37      13.673   4.888  28.702  1.00  0.76           H  
ATOM    507 2HB  SER A  37      14.124   3.315  28.137  1.00  0.76           H  
ATOM    508  HG  SER A  37      12.351   4.174  30.079  1.00  0.76           H  
ATOM    509  N   VAL A  38      17.024   3.391  28.647  1.00  0.72           N  
ATOM    510  CA  VAL A  38      18.281   3.668  27.957  1.00  0.72           C  
ATOM    511  C   VAL A  38      18.421   2.986  26.608  1.00  0.72           C  
ATOM    512  O   VAL A  38      17.709   2.033  26.285  1.00  0.72           O  
ATOM    513  CB  VAL A  38      19.507   3.240  28.792  1.00  0.72           C  
ATOM    514  CG1 VAL A  38      19.536   3.952  30.123  1.00  0.72           C  
ATOM    515  CG2 VAL A  38      19.568   1.716  28.964  1.00  0.72           C  
ATOM    516  H   VAL A  38      16.632   2.451  28.656  1.00  0.72           H  
ATOM    517  HA  VAL A  38      18.347   4.745  27.791  1.00  0.72           H  
ATOM    518  HB  VAL A  38      20.381   3.562  28.255  1.00  0.72           H  
ATOM    519 1HG1 VAL A  38      20.438   3.667  30.645  1.00  0.72           H  
ATOM    520 2HG1 VAL A  38      19.531   5.027  29.954  1.00  0.72           H  
ATOM    521 3HG1 VAL A  38      18.668   3.672  30.717  1.00  0.72           H  
ATOM    522 1HG2 VAL A  38      20.466   1.444  29.517  1.00  0.72           H  
ATOM    523 2HG2 VAL A  38      18.725   1.389  29.498  1.00  0.72           H  
ATOM    524 3HG2 VAL A  38      19.592   1.242  27.983  1.00  0.72           H  
ATOM    525  N   VAL A  39      19.401   3.448  25.846  1.00  0.70           N  
ATOM    526  CA  VAL A  39      19.769   2.803  24.603  1.00  0.70           C  
ATOM    527  C   VAL A  39      21.176   2.256  24.710  1.00  0.70           C  
ATOM    528  O   VAL A  39      22.120   2.973  25.046  1.00  0.70           O  
ATOM    529  CB  VAL A  39      19.659   3.767  23.421  1.00  0.70           C  
ATOM    530  CG1 VAL A  39      20.101   3.075  22.108  1.00  0.70           C  
ATOM    531  CG2 VAL A  39      18.273   4.201  23.336  1.00  0.70           C  
ATOM    532  H   VAL A  39      19.926   4.256  26.161  1.00  0.70           H  
ATOM    533  HA  VAL A  39      19.085   1.983  24.429  1.00  0.70           H  
ATOM    534  HB  VAL A  39      20.311   4.627  23.584  1.00  0.70           H  
ATOM    535 1HG1 VAL A  39      20.011   3.774  21.279  1.00  0.70           H  
ATOM    536 2HG1 VAL A  39      21.140   2.749  22.193  1.00  0.70           H  
ATOM    537 3HG1 VAL A  39      19.463   2.207  21.926  1.00  0.70           H  
ATOM    538 1HG2 VAL A  39      18.205   4.866  22.524  1.00  0.70           H  
ATOM    539 2HG2 VAL A  39      17.633   3.338  23.174  1.00  0.70           H  
ATOM    540 3HG2 VAL A  39      17.987   4.702  24.254  1.00  0.70           H  
ATOM    541  N   VAL A  40      21.311   0.976  24.446  1.00  0.71           N  
ATOM    542  CA  VAL A  40      22.585   0.315  24.551  1.00  0.71           C  
ATOM    543  C   VAL A  40      23.123   0.167  23.141  1.00  0.71           C  
ATOM    544  O   VAL A  40      22.397  -0.266  22.261  1.00  0.71           O  
ATOM    545  CB  VAL A  40      22.421  -1.075  25.180  1.00  0.71           C  
ATOM    546  CG1 VAL A  40      23.768  -1.694  25.284  1.00  0.71           C  
ATOM    547  CG2 VAL A  40      21.691  -1.002  26.534  1.00  0.71           C  
ATOM    548  H   VAL A  40      20.495   0.451  24.166  1.00  0.71           H  
ATOM    549  HA  VAL A  40      23.267   0.915  25.145  1.00  0.71           H  
ATOM    550  HB  VAL A  40      21.836  -1.699  24.504  1.00  0.71           H  
ATOM    551 1HG1 VAL A  40      23.681  -2.678  25.681  1.00  0.71           H  
ATOM    552 2HG1 VAL A  40      24.201  -1.733  24.295  1.00  0.71           H  
ATOM    553 3HG1 VAL A  40      24.401  -1.090  25.936  1.00  0.71           H  
ATOM    554 1HG2 VAL A  40      21.585  -2.008  26.936  1.00  0.71           H  
ATOM    555 2HG2 VAL A  40      22.243  -0.398  27.228  1.00  0.71           H  
ATOM    556 3HG2 VAL A  40      20.701  -0.564  26.387  1.00  0.71           H  
ATOM    557  N   GLY A  41      24.351   0.576  22.879  1.00  0.76           N  
ATOM    558  CA  GLY A  41      24.852   0.462  21.522  1.00  0.76           C  
ATOM    559  C   GLY A  41      26.271  -0.050  21.458  1.00  0.76           C  
ATOM    560  O   GLY A  41      27.061   0.131  22.387  1.00  0.76           O  
ATOM    561  H   GLY A  41      24.926   0.950  23.618  1.00  0.76           H  
ATOM    562 1HA  GLY A  41      24.219  -0.227  20.993  1.00  0.76           H  
ATOM    563 2HA  GLY A  41      24.779   1.425  21.018  1.00  0.76           H  
ATOM    564  N   THR A  42      26.629  -0.651  20.335  1.00  0.82           N  
ATOM    565  CA  THR A  42      27.984  -1.173  20.250  1.00  0.82           C  
ATOM    566  C   THR A  42      28.952  -0.220  19.547  1.00  0.82           C  
ATOM    567  O   THR A  42      28.606   0.428  18.550  1.00  0.82           O  
ATOM    568  CB  THR A  42      27.974  -2.493  19.465  1.00  0.82           C  
ATOM    569  OG1 THR A  42      27.596  -2.222  18.075  1.00  0.82           O  
ATOM    570  CG2 THR A  42      26.958  -3.444  20.089  1.00  0.82           C  
ATOM    571  H   THR A  42      25.930  -0.804  19.605  1.00  0.82           H  
ATOM    572  HA  THR A  42      28.362  -1.357  21.256  1.00  0.82           H  
ATOM    573  HB  THR A  42      28.968  -2.948  19.487  1.00  0.82           H  
ATOM    574  HG1 THR A  42      27.539  -3.065  17.585  1.00  0.82           H  
ATOM    575 1HG2 THR A  42      26.928  -4.373  19.550  1.00  0.82           H  
ATOM    576 2HG2 THR A  42      27.233  -3.641  21.120  1.00  0.82           H  
ATOM    577 3HG2 THR A  42      25.978  -2.982  20.055  1.00  0.82           H  
ATOM    578  N   ASP A  43      30.209  -0.232  20.023  1.00  0.90           N  
ATOM    579  CA  ASP A  43      31.353   0.450  19.421  1.00  0.90           C  
ATOM    580  C   ASP A  43      32.360  -0.591  18.947  1.00  0.90           C  
ATOM    581  O   ASP A  43      33.113  -1.177  19.739  1.00  0.90           O  
ATOM    582  CB  ASP A  43      32.033   1.461  20.361  1.00  0.90           C  
ATOM    583  CG  ASP A  43      33.315   2.217  19.724  1.00  0.90           C  
ATOM    584  OD1 ASP A  43      33.870   1.723  18.748  1.00  0.90           O  
ATOM    585  OD2 ASP A  43      33.725   3.258  20.247  1.00  0.90           O  
ATOM    586  H   ASP A  43      30.397  -0.748  20.878  1.00  0.90           H  
ATOM    587  HA  ASP A  43      30.998   1.008  18.567  1.00  0.90           H  
ATOM    588 1HB  ASP A  43      31.300   2.209  20.674  1.00  0.90           H  
ATOM    589 2HB  ASP A  43      32.354   0.946  21.259  1.00  0.90           H  
ATOM    590  N   LYS A  44      32.387  -0.799  17.638  1.00  0.96           N  
ATOM    591  CA  LYS A  44      33.182  -1.804  16.941  1.00  0.96           C  
ATOM    592  C   LYS A  44      34.637  -1.869  17.385  1.00  0.96           C  
ATOM    593  O   LYS A  44      35.281  -2.903  17.229  1.00  0.96           O  
ATOM    594  CB  LYS A  44      33.163  -1.535  15.439  1.00  0.96           C  
ATOM    595  CG  LYS A  44      33.930  -2.543  14.591  1.00  0.96           C  
ATOM    596  CD  LYS A  44      33.835  -2.160  13.126  1.00  0.96           C  
ATOM    597  CE  LYS A  44      34.636  -3.082  12.220  1.00  0.96           C  
ATOM    598  NZ  LYS A  44      34.559  -2.632  10.794  1.00  0.96           N  
ATOM    599  H   LYS A  44      31.787  -0.205  17.076  1.00  0.96           H  
ATOM    600  HA  LYS A  44      32.733  -2.781  17.133  1.00  0.96           H  
ATOM    601 1HB  LYS A  44      32.131  -1.478  15.079  1.00  0.96           H  
ATOM    602 2HB  LYS A  44      33.620  -0.578  15.249  1.00  0.96           H  
ATOM    603 1HG  LYS A  44      34.978  -2.554  14.892  1.00  0.96           H  
ATOM    604 2HG  LYS A  44      33.512  -3.540  14.731  1.00  0.96           H  
ATOM    605 1HD  LYS A  44      32.789  -2.172  12.805  1.00  0.96           H  
ATOM    606 2HD  LYS A  44      34.206  -1.139  12.992  1.00  0.96           H  
ATOM    607 1HE  LYS A  44      35.677  -3.080  12.535  1.00  0.96           H  
ATOM    608 2HE  LYS A  44      34.245  -4.097  12.294  1.00  0.96           H  
ATOM    609 1HZ  LYS A  44      35.087  -3.235  10.199  1.00  0.96           H  
ATOM    610 2HZ  LYS A  44      33.591  -2.599  10.473  1.00  0.96           H  
ATOM    611 3HZ  LYS A  44      34.898  -1.661  10.700  1.00  0.96           H  
ATOM    612  N   LYS A  45      35.184  -0.750  17.855  1.00  1.00           N  
ATOM    613  CA  LYS A  45      36.588  -0.665  18.206  1.00  1.00           C  
ATOM    614  C   LYS A  45      36.917  -1.093  19.642  1.00  1.00           C  
ATOM    615  O   LYS A  45      38.088  -1.068  20.031  1.00  1.00           O  
ATOM    616  CB  LYS A  45      37.066   0.749  17.972  1.00  1.00           C  
ATOM    617  CG  LYS A  45      36.918   1.238  16.530  1.00  1.00           C  
ATOM    618  CD  LYS A  45      37.781   0.477  15.552  1.00  1.00           C  
ATOM    619  CE  LYS A  45      37.675   1.105  14.161  1.00  1.00           C  
ATOM    620  NZ  LYS A  45      38.529   0.406  13.159  1.00  1.00           N  
ATOM    621  H   LYS A  45      34.596   0.081  18.014  1.00  1.00           H  
ATOM    622  HA  LYS A  45      37.137  -1.325  17.537  1.00  1.00           H  
ATOM    623 1HB  LYS A  45      36.479   1.417  18.599  1.00  1.00           H  
ATOM    624 2HB  LYS A  45      38.108   0.848  18.271  1.00  1.00           H  
ATOM    625 1HG  LYS A  45      35.868   1.159  16.231  1.00  1.00           H  
ATOM    626 2HG  LYS A  45      37.208   2.268  16.476  1.00  1.00           H  
ATOM    627 1HD  LYS A  45      38.821   0.501  15.881  1.00  1.00           H  
ATOM    628 2HD  LYS A  45      37.452  -0.563  15.504  1.00  1.00           H  
ATOM    629 1HE  LYS A  45      36.634   1.060  13.832  1.00  1.00           H  
ATOM    630 2HE  LYS A  45      37.979   2.153  14.218  1.00  1.00           H  
ATOM    631 1HZ  LYS A  45      38.419   0.858  12.261  1.00  1.00           H  
ATOM    632 2HZ  LYS A  45      39.497   0.453  13.446  1.00  1.00           H  
ATOM    633 3HZ  LYS A  45      38.247  -0.560  13.087  1.00  1.00           H  
ATOM    634  N   GLY A  46      35.918  -1.529  20.424  1.00  0.98           N  
ATOM    635  CA  GLY A  46      36.230  -1.959  21.790  1.00  0.98           C  
ATOM    636  C   GLY A  46      35.241  -1.680  22.921  1.00  0.98           C  
ATOM    637  O   GLY A  46      35.614  -1.873  24.082  1.00  0.98           O  
ATOM    638  H   GLY A  46      34.960  -1.528  20.074  1.00  0.98           H  
ATOM    639 1HA  GLY A  46      36.419  -3.022  21.781  1.00  0.98           H  
ATOM    640 2HA  GLY A  46      37.181  -1.513  22.072  1.00  0.98           H  
ATOM    641  N   ALA A  47      34.006  -1.243  22.660  1.00  0.94           N  
ATOM    642  CA  ALA A  47      33.160  -1.005  23.839  1.00  0.94           C  
ATOM    643  C   ALA A  47      31.656  -1.146  23.640  1.00  0.94           C  
ATOM    644  O   ALA A  47      31.114  -1.024  22.540  1.00  0.94           O  
ATOM    645  CB  ALA A  47      33.425   0.384  24.375  1.00  0.94           C  
ATOM    646  H   ALA A  47      33.669  -1.098  21.708  1.00  0.94           H  
ATOM    647  HA  ALA A  47      33.446  -1.736  24.595  1.00  0.94           H  
ATOM    648 1HB  ALA A  47      32.845   0.532  25.280  1.00  0.94           H  
ATOM    649 2HB  ALA A  47      34.481   0.481  24.601  1.00  0.94           H  
ATOM    650 3HB  ALA A  47      33.134   1.123  23.635  1.00  0.94           H  
ATOM    651  N   LEU A  48      30.973  -1.382  24.759  1.00  0.87           N  
ATOM    652  CA  LEU A  48      29.511  -1.393  24.775  1.00  0.87           C  
ATOM    653  C   LEU A  48      29.083  -0.125  25.526  1.00  0.87           C  
ATOM    654  O   LEU A  48      29.511   0.110  26.663  1.00  0.87           O  
ATOM    655  CB  LEU A  48      28.989  -2.691  25.423  1.00  0.87           C  
ATOM    656  CG  LEU A  48      27.475  -2.903  25.485  1.00  0.87           C  
ATOM    657  CD1 LEU A  48      26.932  -3.005  24.064  1.00  0.87           C  
ATOM    658  CD2 LEU A  48      27.190  -4.200  26.240  1.00  0.87           C  
ATOM    659  H   LEU A  48      31.506  -1.509  25.623  1.00  0.87           H  
ATOM    660  HA  LEU A  48      29.131  -1.334  23.756  1.00  0.87           H  
ATOM    661 1HB  LEU A  48      29.414  -3.538  24.880  1.00  0.87           H  
ATOM    662 2HB  LEU A  48      29.360  -2.734  26.447  1.00  0.87           H  
ATOM    663  HG  LEU A  48      26.999  -2.060  25.987  1.00  0.87           H  
ATOM    664 1HD1 LEU A  48      25.878  -3.170  24.087  1.00  0.87           H  
ATOM    665 2HD1 LEU A  48      27.144  -2.088  23.532  1.00  0.87           H  
ATOM    666 3HD1 LEU A  48      27.409  -3.839  23.558  1.00  0.87           H  
ATOM    667 1HD2 LEU A  48      26.125  -4.366  26.289  1.00  0.87           H  
ATOM    668 2HD2 LEU A  48      27.662  -5.036  25.720  1.00  0.87           H  
ATOM    669 3HD2 LEU A  48      27.594  -4.136  27.241  1.00  0.87           H  
ATOM    670  N   GLU A  49      28.316   0.737  24.860  1.00  0.81           N  
ATOM    671  CA  GLU A  49      27.962   2.035  25.434  1.00  0.81           C  
ATOM    672  C   GLU A  49      26.480   2.172  25.744  1.00  0.81           C  
ATOM    673  O   GLU A  49      25.629   1.643  25.040  1.00  0.81           O  
ATOM    674  CB  GLU A  49      28.393   3.169  24.477  1.00  0.81           C  
ATOM    675  CG  GLU A  49      29.934   3.282  24.264  1.00  0.81           C  
ATOM    676  CD  GLU A  49      30.362   4.449  23.393  1.00  0.81           C  
ATOM    677  OE1 GLU A  49      29.488   5.173  22.992  1.00  0.81           O  
ATOM    678  OE2 GLU A  49      31.548   4.638  23.154  1.00  0.81           O  
ATOM    679  H   GLU A  49      27.966   0.496  23.936  1.00  0.81           H  
ATOM    680  HA  GLU A  49      28.500   2.157  26.371  1.00  0.81           H  
ATOM    681 1HB  GLU A  49      27.931   3.012  23.501  1.00  0.81           H  
ATOM    682 2HB  GLU A  49      28.034   4.127  24.862  1.00  0.81           H  
ATOM    683 1HG  GLU A  49      30.344   3.437  25.233  1.00  0.81           H  
ATOM    684 2HG  GLU A  49      30.330   2.345  23.863  1.00  0.81           H  
ATOM    685  N   VAL A  50      26.164   2.918  26.787  1.00  0.76           N  
ATOM    686  CA  VAL A  50      24.784   3.192  27.129  1.00  0.76           C  
ATOM    687  C   VAL A  50      24.511   4.678  27.119  1.00  0.76           C  
ATOM    688  O   VAL A  50      25.233   5.453  27.761  1.00  0.76           O  
ATOM    689  CB  VAL A  50      24.440   2.626  28.505  1.00  0.76           C  
ATOM    690  CG1 VAL A  50      23.028   2.951  28.854  1.00  0.76           C  
ATOM    691  CG2 VAL A  50      24.649   1.177  28.502  1.00  0.76           C  
ATOM    692  H   VAL A  50      26.903   3.301  27.363  1.00  0.76           H  
ATOM    693  HA  VAL A  50      24.141   2.720  26.393  1.00  0.76           H  
ATOM    694  HB  VAL A  50      25.072   3.091  29.257  1.00  0.76           H  
ATOM    695 1HG1 VAL A  50      22.794   2.551  29.840  1.00  0.76           H  
ATOM    696 2HG1 VAL A  50      22.880   4.029  28.864  1.00  0.76           H  
ATOM    697 3HG1 VAL A  50      22.383   2.497  28.102  1.00  0.76           H  
ATOM    698 1HG2 VAL A  50      24.385   0.811  29.473  1.00  0.76           H  
ATOM    699 2HG2 VAL A  50      24.023   0.732  27.757  1.00  0.76           H  
ATOM    700 3HG2 VAL A  50      25.690   0.954  28.283  1.00  0.76           H  
ATOM    701  N   TYR A  51      23.445   5.055  26.426  1.00  0.74           N  
ATOM    702  CA  TYR A  51      23.015   6.433  26.309  1.00  0.74           C  
ATOM    703  C   TYR A  51      21.612   6.591  26.863  1.00  0.74           C  
ATOM    704  O   TYR A  51      20.816   5.655  26.841  1.00  0.74           O  
ATOM    705  CB  TYR A  51      22.978   6.850  24.843  1.00  0.74           C  
ATOM    706  CG  TYR A  51      24.280   6.778  24.111  1.00  0.74           C  
ATOM    707  CD1 TYR A  51      24.675   5.563  23.559  1.00  0.74           C  
ATOM    708  CD2 TYR A  51      25.061   7.909  23.946  1.00  0.74           C  
ATOM    709  CE1 TYR A  51      25.847   5.484  22.846  1.00  0.74           C  
ATOM    710  CE2 TYR A  51      26.231   7.830  23.220  1.00  0.74           C  
ATOM    711  CZ  TYR A  51      26.624   6.627  22.671  1.00  0.74           C  
ATOM    712  OH  TYR A  51      27.788   6.559  21.935  1.00  0.74           O  
ATOM    713  H   TYR A  51      22.918   4.341  25.929  1.00  0.74           H  
ATOM    714  HA  TYR A  51      23.686   7.054  26.880  1.00  0.74           H  
ATOM    715 1HB  TYR A  51      22.261   6.220  24.313  1.00  0.74           H  
ATOM    716 2HB  TYR A  51      22.610   7.879  24.778  1.00  0.74           H  
ATOM    717  HD1 TYR A  51      24.051   4.672  23.688  1.00  0.74           H  
ATOM    718  HD2 TYR A  51      24.744   8.861  24.373  1.00  0.74           H  
ATOM    719  HE1 TYR A  51      26.158   4.534  22.409  1.00  0.74           H  
ATOM    720  HE2 TYR A  51      26.843   8.709  23.071  1.00  0.74           H  
ATOM    721  HH  TYR A  51      28.257   5.741  22.152  1.00  0.74           H  
ATOM    722  N   ASP A  52      21.264   7.769  27.348  1.00  0.73           N  
ATOM    723  CA  ASP A  52      19.882   7.931  27.786  1.00  0.73           C  
ATOM    724  C   ASP A  52      19.021   8.295  26.577  1.00  0.73           C  
ATOM    725  O   ASP A  52      19.532   8.436  25.463  1.00  0.73           O  
ATOM    726  CB  ASP A  52      19.751   8.969  28.908  1.00  0.73           C  
ATOM    727  CG  ASP A  52      20.026  10.400  28.492  1.00  0.73           C  
ATOM    728  OD1 ASP A  52      20.069  10.654  27.304  1.00  0.73           O  
ATOM    729  OD2 ASP A  52      20.154  11.236  29.356  1.00  0.73           O  
ATOM    730  H   ASP A  52      21.949   8.526  27.375  1.00  0.73           H  
ATOM    731  HA  ASP A  52      19.521   6.981  28.183  1.00  0.73           H  
ATOM    732 1HB  ASP A  52      18.753   8.911  29.344  1.00  0.73           H  
ATOM    733 2HB  ASP A  52      20.456   8.715  29.689  1.00  0.73           H  
ATOM    734  N   LEU A  53      17.741   8.574  26.792  1.00  0.74           N  
ATOM    735  CA  LEU A  53      16.847   8.857  25.672  1.00  0.74           C  
ATOM    736  C   LEU A  53      16.931  10.300  25.175  1.00  0.74           C  
ATOM    737  O   LEU A  53      16.154  10.716  24.315  1.00  0.74           O  
ATOM    738  CB  LEU A  53      15.413   8.545  26.059  1.00  0.74           C  
ATOM    739  CG  LEU A  53      15.096   7.121  26.357  1.00  0.74           C  
ATOM    740  CD1 LEU A  53      13.707   7.069  26.775  1.00  0.74           C  
ATOM    741  CD2 LEU A  53      15.336   6.255  25.147  1.00  0.74           C  
ATOM    742  H   LEU A  53      17.359   8.509  27.725  1.00  0.74           H  
ATOM    743  HA  LEU A  53      17.126   8.201  24.851  1.00  0.74           H  
ATOM    744 1HB  LEU A  53      15.165   9.126  26.947  1.00  0.74           H  
ATOM    745 2HB  LEU A  53      14.764   8.859  25.264  1.00  0.74           H  
ATOM    746  HG  LEU A  53      15.714   6.764  27.179  1.00  0.74           H  
ATOM    747 1HD1 LEU A  53      13.467   6.061  26.984  1.00  0.74           H  
ATOM    748 2HD1 LEU A  53      13.553   7.683  27.666  1.00  0.74           H  
ATOM    749 3HD1 LEU A  53      13.078   7.431  25.975  1.00  0.74           H  
ATOM    750 1HD2 LEU A  53      15.089   5.215  25.385  1.00  0.74           H  
ATOM    751 2HD2 LEU A  53      14.715   6.599  24.316  1.00  0.74           H  
ATOM    752 3HD2 LEU A  53      16.383   6.327  24.884  1.00  0.74           H  
ATOM    753  N   LYS A  54      17.836  11.076  25.771  1.00  0.75           N  
ATOM    754  CA  LYS A  54      18.098  12.448  25.405  1.00  0.75           C  
ATOM    755  C   LYS A  54      19.431  12.495  24.659  1.00  0.75           C  
ATOM    756  O   LYS A  54      19.885  13.562  24.239  1.00  0.75           O  
ATOM    757  CB  LYS A  54      18.137  13.334  26.642  1.00  0.75           C  
ATOM    758  CG  LYS A  54      16.814  13.410  27.395  1.00  0.75           C  
ATOM    759  CD  LYS A  54      16.909  14.339  28.598  1.00  0.75           C  
ATOM    760  CE  LYS A  54      15.582  14.423  29.344  1.00  0.75           C  
ATOM    761  NZ  LYS A  54      15.671  15.308  30.539  1.00  0.75           N  
ATOM    762  H   LYS A  54      18.454  10.687  26.482  1.00  0.75           H  
ATOM    763  HA  LYS A  54      17.313  12.802  24.738  1.00  0.75           H  
ATOM    764 1HB  LYS A  54      18.898  12.956  27.332  1.00  0.75           H  
ATOM    765 2HB  LYS A  54      18.428  14.342  26.357  1.00  0.75           H  
ATOM    766 1HG  LYS A  54      16.032  13.764  26.722  1.00  0.75           H  
ATOM    767 2HG  LYS A  54      16.546  12.412  27.741  1.00  0.75           H  
ATOM    768 1HD  LYS A  54      17.679  13.963  29.278  1.00  0.75           H  
ATOM    769 2HD  LYS A  54      17.197  15.336  28.268  1.00  0.75           H  
ATOM    770 1HE  LYS A  54      14.819  14.814  28.672  1.00  0.75           H  
ATOM    771 2HE  LYS A  54      15.291  13.424  29.667  1.00  0.75           H  
ATOM    772 1HZ  LYS A  54      14.776  15.337  31.005  1.00  0.75           H  
ATOM    773 2HZ  LYS A  54      16.369  14.946  31.174  1.00  0.75           H  
ATOM    774 3HZ  LYS A  54      15.930  16.240  30.250  1.00  0.75           H  
ATOM    775  N   GLY A  55      20.042  11.316  24.474  1.00  0.76           N  
ATOM    776  CA  GLY A  55      21.304  11.168  23.776  1.00  0.76           C  
ATOM    777  C   GLY A  55      22.571  11.309  24.634  1.00  0.76           C  
ATOM    778  O   GLY A  55      23.703  11.262  24.123  1.00  0.76           O  
ATOM    779  H   GLY A  55      19.633  10.463  24.856  1.00  0.76           H  
ATOM    780 1HA  GLY A  55      21.306  10.192  23.303  1.00  0.76           H  
ATOM    781 2HA  GLY A  55      21.327  11.911  22.981  1.00  0.76           H  
ATOM    782  N   ALA A  56      22.427  11.521  25.938  1.00  0.77           N  
ATOM    783  CA  ALA A  56      23.631  11.683  26.743  1.00  0.77           C  
ATOM    784  C   ALA A  56      24.280  10.345  26.976  1.00  0.77           C  
ATOM    785  O   ALA A  56      23.595   9.350  27.189  1.00  0.77           O  
ATOM    786  CB  ALA A  56      23.327  12.325  28.075  1.00  0.77           C  
ATOM    787  H   ALA A  56      21.497  11.517  26.377  1.00  0.77           H  
ATOM    788  HA  ALA A  56      24.329  12.315  26.194  1.00  0.77           H  
ATOM    789 1HB  ALA A  56      24.250  12.438  28.642  1.00  0.77           H  
ATOM    790 2HB  ALA A  56      22.871  13.301  27.914  1.00  0.77           H  
ATOM    791 3HB  ALA A  56      22.638  11.693  28.630  1.00  0.77           H  
ATOM    792  N   ARG A  57      25.602  10.298  27.015  1.00  0.78           N  
ATOM    793  CA  ARG A  57      26.220   9.021  27.344  1.00  0.78           C  
ATOM    794  C   ARG A  57      26.193   8.856  28.852  1.00  0.78           C  
ATOM    795  O   ARG A  57      26.505   9.791  29.591  1.00  0.78           O  
ATOM    796  CB  ARG A  57      27.634   8.892  26.807  1.00  0.78           C  
ATOM    797  CG  ARG A  57      28.243   7.503  27.025  1.00  0.78           C  
ATOM    798  CD  ARG A  57      29.601   7.365  26.434  1.00  0.78           C  
ATOM    799  NE  ARG A  57      29.587   7.427  24.985  1.00  0.78           N  
ATOM    800  CZ  ARG A  57      30.003   8.456  24.228  1.00  0.78           C  
ATOM    801  NH1 ARG A  57      30.480   9.566  24.755  1.00  0.78           N  
ATOM    802  NH2 ARG A  57      29.918   8.309  22.936  1.00  0.78           N  
ATOM    803  H   ARG A  57      26.163  11.118  26.827  1.00  0.78           H  
ATOM    804  HA  ARG A  57      25.638   8.217  26.901  1.00  0.78           H  
ATOM    805 1HB  ARG A  57      27.638   9.095  25.737  1.00  0.78           H  
ATOM    806 2HB  ARG A  57      28.280   9.624  27.288  1.00  0.78           H  
ATOM    807 1HG  ARG A  57      28.323   7.300  28.094  1.00  0.78           H  
ATOM    808 2HG  ARG A  57      27.593   6.749  26.566  1.00  0.78           H  
ATOM    809 1HD  ARG A  57      30.246   8.157  26.806  1.00  0.78           H  
ATOM    810 2HD  ARG A  57      30.009   6.399  26.722  1.00  0.78           H  
ATOM    811  HE  ARG A  57      29.260   6.600  24.466  1.00  0.78           H  
ATOM    812 1HH1 ARG A  57      30.541   9.666  25.757  1.00  0.78           H  
ATOM    813 2HH1 ARG A  57      30.788  10.316  24.151  1.00  0.78           H  
ATOM    814 1HH2 ARG A  57      29.517   7.433  22.583  1.00  0.78           H  
ATOM    815 2HH2 ARG A  57      30.214   9.047  22.291  1.00  0.78           H  
ATOM    816  N   VAL A  58      25.785   7.679  29.295  1.00  0.80           N  
ATOM    817  CA  VAL A  58      25.662   7.344  30.702  1.00  0.80           C  
ATOM    818  C   VAL A  58      26.778   6.407  31.182  1.00  0.80           C  
ATOM    819  O   VAL A  58      27.406   6.658  32.212  1.00  0.80           O  
ATOM    820  CB  VAL A  58      24.295   6.681  30.926  1.00  0.80           C  
ATOM    821  CG1 VAL A  58      24.150   6.241  32.353  1.00  0.80           C  
ATOM    822  CG2 VAL A  58      23.178   7.648  30.529  1.00  0.80           C  
ATOM    823  H   VAL A  58      25.535   6.972  28.616  1.00  0.80           H  
ATOM    824  HA  VAL A  58      25.707   8.266  31.280  1.00  0.80           H  
ATOM    825  HB  VAL A  58      24.231   5.787  30.304  1.00  0.80           H  
ATOM    826 1HG1 VAL A  58      23.201   5.763  32.461  1.00  0.80           H  
ATOM    827 2HG1 VAL A  58      24.941   5.530  32.606  1.00  0.80           H  
ATOM    828 3HG1 VAL A  58      24.207   7.101  33.016  1.00  0.80           H  
ATOM    829 1HG2 VAL A  58      22.213   7.160  30.669  1.00  0.80           H  
ATOM    830 2HG2 VAL A  58      23.229   8.543  31.148  1.00  0.80           H  
ATOM    831 3HG2 VAL A  58      23.293   7.928  29.482  1.00  0.80           H  
ATOM    832  N   GLN A  59      27.001   5.317  30.442  1.00  0.84           N  
ATOM    833  CA  GLN A  59      28.001   4.306  30.824  1.00  0.84           C  
ATOM    834  C   GLN A  59      28.750   3.737  29.631  1.00  0.84           C  
ATOM    835  O   GLN A  59      28.208   3.597  28.537  1.00  0.84           O  
ATOM    836  CB  GLN A  59      27.370   3.136  31.614  1.00  0.84           C  
ATOM    837  CG  GLN A  59      28.378   1.993  32.073  1.00  0.84           C  
ATOM    838  CD  GLN A  59      29.343   2.433  33.191  1.00  0.84           C  
ATOM    839  OE1 GLN A  59      28.857   2.876  34.232  1.00  0.84           O  
ATOM    840  NE2 GLN A  59      30.676   2.338  33.006  1.00  0.84           N  
ATOM    841  H   GLN A  59      26.452   5.198  29.592  1.00  0.84           H  
ATOM    842  HA  GLN A  59      28.737   4.787  31.468  1.00  0.84           H  
ATOM    843 1HB  GLN A  59      26.885   3.532  32.506  1.00  0.84           H  
ATOM    844 2HB  GLN A  59      26.597   2.666  31.013  1.00  0.84           H  
ATOM    845 1HG  GLN A  59      27.783   1.204  32.490  1.00  0.84           H  
ATOM    846 2HG  GLN A  59      28.939   1.584  31.244  1.00  0.84           H  
ATOM    847 1HE2 GLN A  59      31.296   2.628  33.736  1.00  0.84           H  
ATOM    848 2HE2 GLN A  59      31.098   1.997  32.134  1.00  0.84           H  
ATOM    849  N   ARG A  60      30.012   3.413  29.838  1.00  0.91           N  
ATOM    850  CA  ARG A  60      30.776   2.718  28.817  1.00  0.91           C  
ATOM    851  C   ARG A  60      31.569   1.566  29.408  1.00  0.91           C  
ATOM    852  O   ARG A  60      32.247   1.732  30.428  1.00  0.91           O  
ATOM    853  CB  ARG A  60      31.697   3.690  28.111  1.00  0.91           C  
ATOM    854  CG  ARG A  60      32.552   3.120  27.014  1.00  0.91           C  
ATOM    855  CD  ARG A  60      33.225   4.231  26.278  1.00  0.91           C  
ATOM    856  NE  ARG A  60      33.912   3.775  25.106  1.00  0.91           N  
ATOM    857  CZ  ARG A  60      35.195   3.339  25.082  1.00  0.91           C  
ATOM    858  NH1 ARG A  60      35.899   3.327  26.194  1.00  0.91           N  
ATOM    859  NH2 ARG A  60      35.738   2.931  23.954  1.00  0.91           N  
ATOM    860  H   ARG A  60      30.434   3.610  30.734  1.00  0.91           H  
ATOM    861  HA  ARG A  60      30.089   2.302  28.083  1.00  0.91           H  
ATOM    862 1HB  ARG A  60      31.098   4.476  27.663  1.00  0.91           H  
ATOM    863 2HB  ARG A  60      32.360   4.155  28.838  1.00  0.91           H  
ATOM    864 1HG  ARG A  60      33.327   2.490  27.455  1.00  0.91           H  
ATOM    865 2HG  ARG A  60      31.965   2.518  26.338  1.00  0.91           H  
ATOM    866 1HD  ARG A  60      32.476   4.961  25.965  1.00  0.91           H  
ATOM    867 2HD  ARG A  60      33.951   4.712  26.930  1.00  0.91           H  
ATOM    868  HE  ARG A  60      33.359   3.801  24.230  1.00  0.91           H  
ATOM    869 1HH1 ARG A  60      35.486   3.638  27.055  1.00  0.91           H  
ATOM    870 2HH1 ARG A  60      36.878   2.988  26.200  1.00  0.91           H  
ATOM    871 1HH2 ARG A  60      35.190   2.937  23.101  1.00  0.91           H  
ATOM    872 2HH2 ARG A  60      36.699   2.606  23.942  1.00  0.91           H  
ATOM    873  N   ILE A  61      31.454   0.394  28.786  1.00  1.00           N  
ATOM    874  CA  ILE A  61      32.246  -0.755  29.187  1.00  1.00           C  
ATOM    875  C   ILE A  61      33.339  -0.972  28.163  1.00  1.00           C  
ATOM    876  O   ILE A  61      33.055  -1.346  27.023  1.00  1.00           O  
ATOM    877  CB  ILE A  61      31.421  -2.045  29.258  1.00  1.00           C  
ATOM    878  CG1 ILE A  61      30.188  -1.861  30.167  1.00  1.00           C  
ATOM    879  CG2 ILE A  61      32.352  -3.135  29.759  1.00  1.00           C  
ATOM    880  CD1 ILE A  61      30.522  -1.503  31.586  1.00  1.00           C  
ATOM    881  H   ILE A  61      30.819   0.307  27.992  1.00  1.00           H  
ATOM    882  HA  ILE A  61      32.702  -0.563  30.157  1.00  1.00           H  
ATOM    883  HB  ILE A  61      31.056  -2.308  28.266  1.00  1.00           H  
ATOM    884 1HG1 ILE A  61      29.574  -1.062  29.749  1.00  1.00           H  
ATOM    885 2HG1 ILE A  61      29.603  -2.773  30.166  1.00  1.00           H  
ATOM    886 1HG2 ILE A  61      31.853  -4.060  29.808  1.00  1.00           H  
ATOM    887 2HG2 ILE A  61      33.196  -3.230  29.074  1.00  1.00           H  
ATOM    888 3HG2 ILE A  61      32.722  -2.871  30.747  1.00  1.00           H  
ATOM    889 1HD1 ILE A  61      29.609  -1.376  32.161  1.00  1.00           H  
ATOM    890 2HD1 ILE A  61      31.118  -2.301  32.030  1.00  1.00           H  
ATOM    891 3HD1 ILE A  61      31.089  -0.574  31.606  1.00  1.00           H  
ATOM    892  N   ASP A  62      34.583  -0.711  28.549  1.00  1.11           N  
ATOM    893  CA  ASP A  62      35.682  -0.844  27.603  1.00  1.11           C  
ATOM    894  C   ASP A  62      36.169  -2.282  27.602  1.00  1.11           C  
ATOM    895  O   ASP A  62      35.777  -3.074  28.459  1.00  1.11           O  
ATOM    896  CB  ASP A  62      36.796   0.159  27.951  1.00  1.11           C  
ATOM    897  CG  ASP A  62      37.719   0.566  26.741  1.00  1.11           C  
ATOM    898  OD1 ASP A  62      37.837  -0.185  25.798  1.00  1.11           O  
ATOM    899  OD2 ASP A  62      38.213   1.684  26.757  1.00  1.11           O  
ATOM    900  H   ASP A  62      34.760  -0.414  29.497  1.00  1.11           H  
ATOM    901  HA  ASP A  62      35.319  -0.613  26.603  1.00  1.11           H  
ATOM    902 1HB  ASP A  62      36.346   1.062  28.359  1.00  1.11           H  
ATOM    903 2HB  ASP A  62      37.428  -0.269  28.730  1.00  1.11           H  
ATOM    904  N   GLY A  63      37.029  -2.611  26.650  1.00  1.21           N  
ATOM    905  CA  GLY A  63      37.601  -3.950  26.564  1.00  1.21           C  
ATOM    906  C   GLY A  63      36.623  -5.003  26.027  1.00  1.21           C  
ATOM    907  O   GLY A  63      36.791  -6.194  26.299  1.00  1.21           O  
ATOM    908  H   GLY A  63      37.300  -1.878  25.990  1.00  1.21           H  
ATOM    909 1HA  GLY A  63      38.481  -3.914  25.922  1.00  1.21           H  
ATOM    910 2HA  GLY A  63      37.948  -4.251  27.552  1.00  1.21           H  
ATOM    911  N   ASP A  64      35.582  -4.569  25.309  1.00  1.26           N  
ATOM    912  CA  ASP A  64      34.571  -5.487  24.779  1.00  1.26           C  
ATOM    913  C   ASP A  64      33.952  -4.930  23.504  1.00  1.26           C  
ATOM    914  O   ASP A  64      33.042  -4.111  23.550  1.00  1.26           O  
ATOM    915  CB  ASP A  64      33.450  -5.750  25.794  1.00  1.26           C  
ATOM    916  CG  ASP A  64      32.456  -6.827  25.301  1.00  1.26           C  
ATOM    917  OD1 ASP A  64      32.619  -7.302  24.202  1.00  1.26           O  
ATOM    918  OD2 ASP A  64      31.552  -7.154  26.039  1.00  1.26           O  
ATOM    919  H   ASP A  64      35.519  -3.575  25.091  1.00  1.26           H  
ATOM    920  HA  ASP A  64      35.053  -6.434  24.537  1.00  1.26           H  
ATOM    921 1HB  ASP A  64      33.887  -6.075  26.741  1.00  1.26           H  
ATOM    922 2HB  ASP A  64      32.907  -4.819  25.987  1.00  1.26           H  
ATOM    923  N   HIS A  65      34.423  -5.418  22.368  1.00  1.24           N  
ATOM    924  CA  HIS A  65      34.055  -4.896  21.053  1.00  1.24           C  
ATOM    925  C   HIS A  65      32.603  -5.183  20.663  1.00  1.24           C  
ATOM    926  O   HIS A  65      31.899  -4.312  20.143  1.00  1.24           O  
ATOM    927  CB  HIS A  65      34.970  -5.583  20.034  1.00  1.24           C  
ATOM    928  CG  HIS A  65      36.435  -5.219  20.181  1.00  1.24           C  
ATOM    929  ND1 HIS A  65      37.212  -5.678  21.240  1.00  1.24           N  
ATOM    930  CD2 HIS A  65      37.270  -4.503  19.398  1.00  1.24           C  
ATOM    931  CE1 HIS A  65      38.446  -5.231  21.101  1.00  1.24           C  
ATOM    932  NE2 HIS A  65      38.506  -4.517  19.997  1.00  1.24           N  
ATOM    933  H   HIS A  65      35.116  -6.149  22.424  1.00  1.24           H  
ATOM    934  HA  HIS A  65      34.199  -3.822  21.019  1.00  1.24           H  
ATOM    935 1HB  HIS A  65      34.866  -6.664  20.119  1.00  1.24           H  
ATOM    936 2HB  HIS A  65      34.650  -5.309  19.024  1.00  1.24           H  
ATOM    937  HD2 HIS A  65      37.023  -4.004  18.472  1.00  1.24           H  
ATOM    938  HE1 HIS A  65      39.272  -5.420  21.783  1.00  1.24           H  
ATOM    939  HE2 HIS A  65      39.327  -4.050  19.635  1.00  1.24           H  
ATOM    940  N   GLY A  66      32.150  -6.404  20.914  1.00  1.15           N  
ATOM    941  CA  GLY A  66      30.806  -6.789  20.518  1.00  1.15           C  
ATOM    942  C   GLY A  66      30.660  -6.544  19.022  1.00  1.15           C  
ATOM    943  O   GLY A  66      31.637  -6.622  18.278  1.00  1.15           O  
ATOM    944  H   GLY A  66      32.747  -7.074  21.385  1.00  1.15           H  
ATOM    945 1HA  GLY A  66      30.630  -7.839  20.751  1.00  1.15           H  
ATOM    946 2HA  GLY A  66      30.075  -6.201  21.070  1.00  1.15           H  
ATOM    947  N   ASN A  67      29.448  -6.193  18.609  1.00  1.03           N  
ATOM    948  CA  ASN A  67      29.097  -5.890  17.225  1.00  1.03           C  
ATOM    949  C   ASN A  67      27.605  -5.638  17.191  1.00  1.03           C  
ATOM    950  O   ASN A  67      27.135  -4.542  16.878  1.00  1.03           O  
ATOM    951  CB  ASN A  67      29.440  -7.005  16.242  1.00  1.03           C  
ATOM    952  CG  ASN A  67      29.331  -6.524  14.860  1.00  1.03           C  
ATOM    953  OD1 ASN A  67      30.043  -5.586  14.472  1.00  1.03           O  
ATOM    954  ND2 ASN A  67      28.465  -7.108  14.106  1.00  1.03           N  
ATOM    955  H   ASN A  67      28.711  -6.143  19.296  1.00  1.03           H  
ATOM    956  HA  ASN A  67      29.602  -4.973  16.917  1.00  1.03           H  
ATOM    957 1HB  ASN A  67      30.438  -7.400  16.392  1.00  1.03           H  
ATOM    958 2HB  ASN A  67      28.747  -7.837  16.359  1.00  1.03           H  
ATOM    959 1HD2 ASN A  67      28.350  -6.793  13.153  1.00  1.03           H  
ATOM    960 2HD2 ASN A  67      27.907  -7.878  14.474  1.00  1.03           H  
ATOM    961  N   ASN A  68      26.861  -6.657  17.591  1.00  0.91           N  
ATOM    962  CA  ASN A  68      25.397  -6.586  17.616  1.00  0.91           C  
ATOM    963  C   ASN A  68      24.920  -6.756  19.040  1.00  0.91           C  
ATOM    964  O   ASN A  68      25.583  -7.451  19.809  1.00  0.91           O  
ATOM    965  CB  ASN A  68      24.823  -7.597  16.672  1.00  0.91           C  
ATOM    966  CG  ASN A  68      23.340  -7.456  16.367  1.00  0.91           C  
ATOM    967  OD1 ASN A  68      22.487  -8.118  16.957  1.00  0.91           O  
ATOM    968  ND2 ASN A  68      23.035  -6.619  15.416  1.00  0.91           N  
ATOM    969  H   ASN A  68      27.346  -7.524  17.845  1.00  0.91           H  
ATOM    970  HA  ASN A  68      25.087  -5.606  17.282  1.00  0.91           H  
ATOM    971 1HB  ASN A  68      25.356  -7.510  15.729  1.00  0.91           H  
ATOM    972 2HB  ASN A  68      25.015  -8.591  17.073  1.00  0.91           H  
ATOM    973 1HD2 ASN A  68      22.077  -6.473  15.169  1.00  0.91           H  
ATOM    974 2HD2 ASN A  68      23.756  -6.102  14.954  1.00  0.91           H  
ATOM    975  N   VAL A  69      23.841  -6.052  19.429  1.00  0.81           N  
ATOM    976  CA  VAL A  69      23.338  -6.128  20.814  1.00  0.81           C  
ATOM    977  C   VAL A  69      21.813  -6.221  20.932  1.00  0.81           C  
ATOM    978  O   VAL A  69      21.079  -5.530  20.235  1.00  0.81           O  
ATOM    979  CB  VAL A  69      23.840  -4.892  21.627  1.00  0.81           C  
ATOM    980  CG1 VAL A  69      23.317  -3.623  21.012  1.00  0.81           C  
ATOM    981  CG2 VAL A  69      23.393  -4.974  23.079  1.00  0.81           C  
ATOM    982  H   VAL A  69      23.320  -5.490  18.739  1.00  0.81           H  
ATOM    983  HA  VAL A  69      23.750  -7.019  21.266  1.00  0.81           H  
ATOM    984  HB  VAL A  69      24.921  -4.872  21.586  1.00  0.81           H  
ATOM    985 1HG1 VAL A  69      23.688  -2.755  21.562  1.00  0.81           H  
ATOM    986 2HG1 VAL A  69      23.646  -3.570  19.981  1.00  0.81           H  
ATOM    987 3HG1 VAL A  69      22.240  -3.622  21.035  1.00  0.81           H  
ATOM    988 1HG2 VAL A  69      23.772  -4.122  23.615  1.00  0.81           H  
ATOM    989 2HG2 VAL A  69      22.310  -4.969  23.145  1.00  0.81           H  
ATOM    990 3HG2 VAL A  69      23.784  -5.890  23.520  1.00  0.81           H  
ATOM    991  N   ASP A  70      21.337  -7.001  21.898  1.00  0.75           N  
ATOM    992  CA  ASP A  70      19.904  -7.041  22.149  1.00  0.75           C  
ATOM    993  C   ASP A  70      19.642  -7.089  23.643  1.00  0.75           C  
ATOM    994  O   ASP A  70      20.516  -7.465  24.425  1.00  0.75           O  
ATOM    995  CB  ASP A  70      19.276  -8.243  21.455  1.00  0.75           C  
ATOM    996  CG  ASP A  70      17.703  -8.109  21.281  1.00  0.75           C  
ATOM    997  OD1 ASP A  70      17.133  -7.105  21.710  1.00  0.75           O  
ATOM    998  OD2 ASP A  70      17.095  -9.034  20.759  1.00  0.75           O  
ATOM    999  H   ASP A  70      21.985  -7.589  22.420  1.00  0.75           H  
ATOM   1000  HA  ASP A  70      19.450  -6.132  21.753  1.00  0.75           H  
ATOM   1001 1HB  ASP A  70      19.723  -8.353  20.461  1.00  0.75           H  
ATOM   1002 2HB  ASP A  70      19.506  -9.136  22.001  1.00  0.75           H  
ATOM   1003  N   VAL A  71      18.443  -6.661  24.045  1.00  0.72           N  
ATOM   1004  CA  VAL A  71      18.153  -6.594  25.483  1.00  0.72           C  
ATOM   1005  C   VAL A  71      16.789  -7.174  25.915  1.00  0.72           C  
ATOM   1006  O   VAL A  71      15.750  -6.801  25.363  1.00  0.72           O  
ATOM   1007  CB  VAL A  71      18.212  -5.117  25.950  1.00  0.72           C  
ATOM   1008  CG1 VAL A  71      17.990  -5.073  27.448  1.00  0.72           C  
ATOM   1009  CG2 VAL A  71      19.526  -4.466  25.535  1.00  0.72           C  
ATOM   1010  H   VAL A  71      17.759  -6.422  23.323  1.00  0.72           H  
ATOM   1011  HA  VAL A  71      18.927  -7.147  26.001  1.00  0.72           H  
ATOM   1012  HB  VAL A  71      17.391  -4.559  25.493  1.00  0.72           H  
ATOM   1013 1HG1 VAL A  71      18.014  -4.060  27.766  1.00  0.72           H  
ATOM   1014 2HG1 VAL A  71      17.030  -5.507  27.695  1.00  0.72           H  
ATOM   1015 3HG1 VAL A  71      18.778  -5.629  27.955  1.00  0.72           H  
ATOM   1016 1HG2 VAL A  71      19.549  -3.431  25.873  1.00  0.72           H  
ATOM   1017 2HG2 VAL A  71      20.319  -5.006  25.965  1.00  0.72           H  
ATOM   1018 3HG2 VAL A  71      19.627  -4.486  24.467  1.00  0.72           H  
ATOM   1019  N   ARG A  72      16.784  -8.068  26.920  1.00  0.70           N  
ATOM   1020  CA  ARG A  72      15.529  -8.599  27.485  1.00  0.70           C  
ATOM   1021  C   ARG A  72      15.651  -8.885  28.980  1.00  0.70           C  
ATOM   1022  O   ARG A  72      16.621  -9.497  29.406  1.00  0.70           O  
ATOM   1023  CB  ARG A  72      15.101  -9.912  26.856  1.00  0.70           C  
ATOM   1024  CG  ARG A  72      14.710  -9.923  25.385  1.00  0.70           C  
ATOM   1025  CD  ARG A  72      13.439  -9.213  25.098  1.00  0.70           C  
ATOM   1026  NE  ARG A  72      13.079  -9.372  23.704  1.00  0.70           N  
ATOM   1027  CZ  ARG A  72      13.643  -8.678  22.696  1.00  0.70           C  
ATOM   1028  NH1 ARG A  72      14.593  -7.803  22.960  1.00  0.70           N  
ATOM   1029  NH2 ARG A  72      13.272  -8.882  21.442  1.00  0.70           N  
ATOM   1030  H   ARG A  72      17.682  -8.337  27.323  1.00  0.70           H  
ATOM   1031  HA  ARG A  72      14.741  -7.860  27.335  1.00  0.70           H  
ATOM   1032 1HB  ARG A  72      15.915 -10.614  26.969  1.00  0.70           H  
ATOM   1033 2HB  ARG A  72      14.254 -10.313  27.409  1.00  0.70           H  
ATOM   1034 1HG  ARG A  72      15.479  -9.447  24.795  1.00  0.70           H  
ATOM   1035 2HG  ARG A  72      14.586 -10.956  25.053  1.00  0.70           H  
ATOM   1036 1HD  ARG A  72      12.639  -9.634  25.704  1.00  0.70           H  
ATOM   1037 2HD  ARG A  72      13.541  -8.152  25.309  1.00  0.70           H  
ATOM   1038  HE  ARG A  72      12.350 -10.046  23.479  1.00  0.70           H  
ATOM   1039 1HH1 ARG A  72      14.898  -7.620  23.920  1.00  0.70           H  
ATOM   1040 2HH1 ARG A  72      15.088  -7.310  22.206  1.00  0.70           H  
ATOM   1041 1HH2 ARG A  72      12.553  -9.564  21.219  1.00  0.70           H  
ATOM   1042 2HH2 ARG A  72      13.732  -8.368  20.707  1.00  0.70           H  
ATOM   1043  N   GLY A  73      14.679  -8.473  29.794  1.00  0.70           N  
ATOM   1044  CA  GLY A  73      14.718  -8.868  31.212  1.00  0.70           C  
ATOM   1045  C   GLY A  73      15.893  -8.262  31.980  1.00  0.70           C  
ATOM   1046  O   GLY A  73      16.427  -8.894  32.889  1.00  0.70           O  
ATOM   1047  H   GLY A  73      13.905  -7.933  29.437  1.00  0.70           H  
ATOM   1048 1HA  GLY A  73      13.787  -8.566  31.692  1.00  0.70           H  
ATOM   1049 2HA  GLY A  73      14.767  -9.954  31.279  1.00  0.70           H  
ATOM   1050  N   ASP A  74      16.321  -7.065  31.573  1.00  0.70           N  
ATOM   1051  CA  ASP A  74      17.488  -6.356  32.118  1.00  0.70           C  
ATOM   1052  C   ASP A  74      18.805  -7.070  31.760  1.00  0.70           C  
ATOM   1053  O   ASP A  74      19.869  -6.718  32.276  1.00  0.70           O  
ATOM   1054  CB  ASP A  74      17.398  -6.230  33.659  1.00  0.70           C  
ATOM   1055  CG  ASP A  74      16.110  -5.527  34.150  1.00  0.70           C  
ATOM   1056  OD1 ASP A  74      15.443  -4.904  33.347  1.00  0.70           O  
ATOM   1057  OD2 ASP A  74      15.802  -5.633  35.316  1.00  0.70           O  
ATOM   1058  H   ASP A  74      15.806  -6.627  30.825  1.00  0.70           H  
ATOM   1059  HA  ASP A  74      17.526  -5.359  31.684  1.00  0.70           H  
ATOM   1060 1HB  ASP A  74      17.495  -7.196  34.140  1.00  0.70           H  
ATOM   1061 2HB  ASP A  74      18.245  -5.627  34.005  1.00  0.70           H  
ATOM   1062  N   VAL A  75      18.755  -8.016  30.812  1.00  0.71           N  
ATOM   1063  CA  VAL A  75      19.948  -8.710  30.349  1.00  0.71           C  
ATOM   1064  C   VAL A  75      20.291  -8.271  28.930  1.00  0.71           C  
ATOM   1065  O   VAL A  75      19.458  -8.298  28.022  1.00  0.71           O  
ATOM   1066  CB  VAL A  75      19.743 -10.236  30.394  1.00  0.71           C  
ATOM   1067  CG1 VAL A  75      20.987 -10.949  29.902  1.00  0.71           C  
ATOM   1068  CG2 VAL A  75      19.400 -10.648  31.802  1.00  0.71           C  
ATOM   1069  H   VAL A  75      17.866  -8.318  30.422  1.00  0.71           H  
ATOM   1070  HA  VAL A  75      20.781  -8.457  31.004  1.00  0.71           H  
ATOM   1071  HB  VAL A  75      18.925 -10.506  29.728  1.00  0.71           H  
ATOM   1072 1HG1 VAL A  75      20.831 -12.025  29.925  1.00  0.71           H  
ATOM   1073 2HG1 VAL A  75      21.202 -10.637  28.891  1.00  0.71           H  
ATOM   1074 3HG1 VAL A  75      21.823 -10.683  30.551  1.00  0.71           H  
ATOM   1075 1HG2 VAL A  75      19.235 -11.721  31.828  1.00  0.71           H  
ATOM   1076 2HG2 VAL A  75      20.219 -10.379  32.469  1.00  0.71           H  
ATOM   1077 3HG2 VAL A  75      18.494 -10.138  32.117  1.00  0.71           H  
ATOM   1078  N   VAL A  76      21.525  -7.841  28.757  1.00  0.74           N  
ATOM   1079  CA  VAL A  76      22.018  -7.333  27.494  1.00  0.74           C  
ATOM   1080  C   VAL A  76      22.977  -8.326  26.905  1.00  0.74           C  
ATOM   1081  O   VAL A  76      23.939  -8.724  27.561  1.00  0.74           O  
ATOM   1082  CB  VAL A  76      22.793  -6.043  27.723  1.00  0.74           C  
ATOM   1083  CG1 VAL A  76      23.316  -5.501  26.455  1.00  0.74           C  
ATOM   1084  CG2 VAL A  76      21.975  -5.100  28.460  1.00  0.74           C  
ATOM   1085  H   VAL A  76      22.155  -7.869  29.548  1.00  0.74           H  
ATOM   1086  HA  VAL A  76      21.187  -7.174  26.812  1.00  0.74           H  
ATOM   1087  HB  VAL A  76      23.623  -6.270  28.308  1.00  0.74           H  
ATOM   1088 1HG1 VAL A  76      23.889  -4.622  26.679  1.00  0.74           H  
ATOM   1089 2HG1 VAL A  76      23.956  -6.244  25.977  1.00  0.74           H  
ATOM   1090 3HG1 VAL A  76      22.506  -5.252  25.795  1.00  0.74           H  
ATOM   1091 1HG2 VAL A  76      22.553  -4.214  28.654  1.00  0.74           H  
ATOM   1092 2HG2 VAL A  76      21.108  -4.837  27.918  1.00  0.74           H  
ATOM   1093 3HG2 VAL A  76      21.682  -5.566  29.400  1.00  0.74           H  
ATOM   1094  N   VAL A  77      22.724  -8.754  25.688  1.00  0.82           N  
ATOM   1095  CA  VAL A  77      23.609  -9.728  25.098  1.00  0.82           C  
ATOM   1096  C   VAL A  77      24.172  -9.221  23.802  1.00  0.82           C  
ATOM   1097  O   VAL A  77      23.433  -8.795  22.912  1.00  0.82           O  
ATOM   1098  CB  VAL A  77      22.881 -11.058  24.887  1.00  0.82           C  
ATOM   1099  CG1 VAL A  77      23.803 -12.051  24.256  1.00  0.82           C  
ATOM   1100  CG2 VAL A  77      22.404 -11.551  26.240  1.00  0.82           C  
ATOM   1101  H   VAL A  77      21.920  -8.388  25.182  1.00  0.82           H  
ATOM   1102  HA  VAL A  77      24.441  -9.909  25.774  1.00  0.82           H  
ATOM   1103  HB  VAL A  77      22.037 -10.916  24.212  1.00  0.82           H  
ATOM   1104 1HG1 VAL A  77      23.279 -12.991  24.111  1.00  0.82           H  
ATOM   1105 2HG1 VAL A  77      24.138 -11.667  23.301  1.00  0.82           H  
ATOM   1106 3HG1 VAL A  77      24.664 -12.206  24.906  1.00  0.82           H  
ATOM   1107 1HG2 VAL A  77      21.901 -12.488  26.143  1.00  0.82           H  
ATOM   1108 2HG2 VAL A  77      23.248 -11.666  26.878  1.00  0.82           H  
ATOM   1109 3HG2 VAL A  77      21.732 -10.833  26.673  1.00  0.82           H  
ATOM   1110  N   SER A  78      25.493  -9.236  23.702  1.00  0.96           N  
ATOM   1111  CA  SER A  78      26.127  -8.783  22.487  1.00  0.96           C  
ATOM   1112  C   SER A  78      26.947  -9.888  21.847  1.00  0.96           C  
ATOM   1113  O   SER A  78      27.361 -10.825  22.523  1.00  0.96           O  
ATOM   1114  CB  SER A  78      26.963  -7.549  22.767  1.00  0.96           C  
ATOM   1115  OG  SER A  78      28.004  -7.838  23.633  1.00  0.96           O  
ATOM   1116  H   SER A  78      26.054  -9.552  24.493  1.00  0.96           H  
ATOM   1117  HA  SER A  78      25.347  -8.517  21.800  1.00  0.96           H  
ATOM   1118 1HB  SER A  78      27.361  -7.161  21.830  1.00  0.96           H  
ATOM   1119 2HB  SER A  78      26.330  -6.771  23.197  1.00  0.96           H  
ATOM   1120  HG  SER A  78      27.584  -8.170  24.442  1.00  0.96           H  
ATOM   1121  N   ALA A  79      27.216  -9.770  20.551  1.00  1.20           N  
ATOM   1122  CA  ALA A  79      27.999 -10.809  19.872  1.00  1.20           C  
ATOM   1123  C   ALA A  79      29.122 -10.270  19.033  1.00  1.20           C  
ATOM   1124  O   ALA A  79      29.011  -9.198  18.432  1.00  1.20           O  
ATOM   1125  CB  ALA A  79      27.111 -11.628  18.970  1.00  1.20           C  
ATOM   1126  H   ALA A  79      26.825  -8.971  20.051  1.00  1.20           H  
ATOM   1127  HA  ALA A  79      28.436 -11.456  20.631  1.00  1.20           H  
ATOM   1128 1HB  ALA A  79      27.699 -12.404  18.510  1.00  1.20           H  
ATOM   1129 2HB  ALA A  79      26.343 -12.059  19.551  1.00  1.20           H  
ATOM   1130 3HB  ALA A  79      26.677 -10.992  18.196  1.00  1.20           H  
ATOM   1131  N   ASP A  80      30.186 -11.082  18.945  1.00  1.57           N  
ATOM   1132  CA  ASP A  80      31.375 -10.762  18.150  1.00  1.57           C  
ATOM   1133  C   ASP A  80      32.011 -11.954  17.399  1.00  1.57           C  
ATOM   1134  O   ASP A  80      31.684 -13.138  17.594  1.00  1.57           O  
ATOM   1135  CB  ASP A  80      32.471 -10.199  19.095  1.00  1.57           C  
ATOM   1136  CG  ASP A  80      33.628  -9.377  18.428  1.00  1.57           C  
ATOM   1137  OD1 ASP A  80      33.645  -9.216  17.249  1.00  1.57           O  
ATOM   1138  OD2 ASP A  80      34.555  -9.056  19.104  1.00  1.57           O  
ATOM   1139  H   ASP A  80      30.187 -11.940  19.507  1.00  1.57           H  
ATOM   1140  HA  ASP A  80      31.096 -10.006  17.412  1.00  1.57           H  
ATOM   1141 1HB  ASP A  80      31.999  -9.564  19.838  1.00  1.57           H  
ATOM   1142 2HB  ASP A  80      32.923 -11.033  19.641  1.00  1.57           H  
ATOM   1143  N   ASP A  81      32.974 -11.590  16.553  1.00  2.06           N  
ATOM   1144  CA  ASP A  81      33.836 -12.515  15.849  1.00  2.06           C  
ATOM   1145  C   ASP A  81      35.261 -11.980  15.574  1.00  2.06           C  
ATOM   1146  O   ASP A  81      36.067 -12.702  14.986  1.00  2.06           O  
ATOM   1147  CB  ASP A  81      33.165 -12.966  14.546  1.00  2.06           C  
ATOM   1148  CG  ASP A  81      32.816 -11.842  13.526  1.00  2.06           C  
ATOM   1149  OD1 ASP A  81      33.058 -10.702  13.794  1.00  2.06           O  
ATOM   1150  OD2 ASP A  81      32.303 -12.169  12.474  1.00  2.06           O  
ATOM   1151  H   ASP A  81      33.131 -10.594  16.441  1.00  2.06           H  
ATOM   1152  HA  ASP A  81      33.942 -13.398  16.477  1.00  2.06           H  
ATOM   1153 1HB  ASP A  81      33.822 -13.673  14.048  1.00  2.06           H  
ATOM   1154 2HB  ASP A  81      32.249 -13.482  14.789  1.00  2.06           H  
ATOM   1155  N   GLU A  82      35.597 -10.768  16.048  1.00  2.58           N  
ATOM   1156  CA  GLU A  82      36.939 -10.211  15.831  1.00  2.58           C  
ATOM   1157  C   GLU A  82      37.806 -10.036  17.086  1.00  2.58           C  
ATOM   1158  O   GLU A  82      39.027 -10.162  16.995  1.00  2.58           O  
ATOM   1159  CB  GLU A  82      36.874  -8.866  15.089  1.00  2.58           C  
ATOM   1160  CG  GLU A  82      36.359  -8.942  13.639  1.00  2.58           C  
ATOM   1161  CD  GLU A  82      36.377  -7.595  12.914  1.00  2.58           C  
ATOM   1162  OE1 GLU A  82      36.690  -6.607  13.537  1.00  2.58           O  
ATOM   1163  OE2 GLU A  82      36.099  -7.568  11.735  1.00  2.58           O  
ATOM   1164  H   GLU A  82      34.901 -10.200  16.525  1.00  2.58           H  
ATOM   1165  HA  GLU A  82      37.473 -10.902  15.181  1.00  2.58           H  
ATOM   1166 1HB  GLU A  82      36.214  -8.191  15.639  1.00  2.58           H  
ATOM   1167 2HB  GLU A  82      37.864  -8.412  15.074  1.00  2.58           H  
ATOM   1168 1HG  GLU A  82      36.972  -9.651  13.084  1.00  2.58           H  
ATOM   1169 2HG  GLU A  82      35.337  -9.327  13.653  1.00  2.58           H  
ATOM   1170  N   ALA A  83      37.230  -9.714  18.248  1.00  2.98           N  
ATOM   1171  CA  ALA A  83      38.079  -9.532  19.424  1.00  2.98           C  
ATOM   1172  C   ALA A  83      38.817 -10.823  19.723  1.00  2.98           C  
ATOM   1173  O   ALA A  83      38.217 -11.892  19.651  1.00  2.98           O  
ATOM   1174  CB  ALA A  83      37.248  -9.146  20.624  1.00  2.98           C  
ATOM   1175  H   ALA A  83      36.220  -9.563  18.348  1.00  2.98           H  
ATOM   1176  HA  ALA A  83      38.805  -8.749  19.210  1.00  2.98           H  
ATOM   1177 1HB  ALA A  83      37.892  -9.003  21.489  1.00  2.98           H  
ATOM   1178 2HB  ALA A  83      36.722  -8.230  20.405  1.00  2.98           H  
ATOM   1179 3HB  ALA A  83      36.524  -9.933  20.829  1.00  2.98           H  
ATOM   1180  N   ALA A  84      40.077 -10.736  20.143  1.00  3.08           N  
ATOM   1181  CA  ALA A  84      40.845 -11.936  20.486  1.00  3.08           C  
ATOM   1182  C   ALA A  84      40.758 -12.960  19.348  1.00  3.08           C  
ATOM   1183  O   ALA A  84      41.060 -12.639  18.202  1.00  3.08           O  
ATOM   1184  CB  ALA A  84      40.336 -12.527  21.796  1.00  3.08           C  
ATOM   1185  H   ALA A  84      40.521  -9.831  20.191  1.00  3.08           H  
ATOM   1186  HA  ALA A  84      41.890 -11.651  20.604  1.00  3.08           H  
ATOM   1187 1HB  ALA A  84      40.932 -13.400  22.061  1.00  3.08           H  
ATOM   1188 2HB  ALA A  84      40.429 -11.782  22.585  1.00  3.08           H  
ATOM   1189 3HB  ALA A  84      39.291 -12.819  21.703  1.00  3.08           H  
ATOM   1190  N   GLY A  85      40.368 -14.200  19.665  1.00  2.84           N  
ATOM   1191  CA  GLY A  85      40.220 -15.246  18.653  1.00  2.84           C  
ATOM   1192  C   GLY A  85      38.778 -15.308  18.143  1.00  2.84           C  
ATOM   1193  O   GLY A  85      38.376 -16.252  17.454  1.00  2.84           O  
ATOM   1194  H   GLY A  85      40.139 -14.432  20.620  1.00  2.84           H  
ATOM   1195 1HA  GLY A  85      40.898 -15.052  17.823  1.00  2.84           H  
ATOM   1196 2HA  GLY A  85      40.497 -16.208  19.085  1.00  2.84           H  
ATOM   1197  N   GLY A  86      37.964 -14.348  18.568  1.00  2.37           N  
ATOM   1198  CA  GLY A  86      36.544 -14.260  18.245  1.00  2.37           C  
ATOM   1199  C   GLY A  86      35.735 -15.227  19.109  1.00  2.37           C  
ATOM   1200  O   GLY A  86      34.862 -14.828  19.888  1.00  2.37           O  
ATOM   1201  H   GLY A  86      38.348 -13.595  19.125  1.00  2.37           H  
ATOM   1202 1HA  GLY A  86      36.201 -13.235  18.410  1.00  2.37           H  
ATOM   1203 2HA  GLY A  86      36.395 -14.482  17.188  1.00  2.37           H  
ATOM   1204  N   ASP A  87      35.991 -16.521  18.889  1.00  1.87           N  
ATOM   1205  CA  ASP A  87      35.394 -17.668  19.592  1.00  1.87           C  
ATOM   1206  C   ASP A  87      33.872 -17.759  19.473  1.00  1.87           C  
ATOM   1207  O   ASP A  87      33.238 -18.575  20.153  1.00  1.87           O  
ATOM   1208  CB  ASP A  87      35.768 -17.639  21.083  1.00  1.87           C  
ATOM   1209  CG  ASP A  87      37.275 -17.864  21.367  1.00  1.87           C  
ATOM   1210  OD1 ASP A  87      37.862 -18.729  20.760  1.00  1.87           O  
ATOM   1211  OD2 ASP A  87      37.809 -17.160  22.196  1.00  1.87           O  
ATOM   1212  H   ASP A  87      36.720 -16.701  18.197  1.00  1.87           H  
ATOM   1213  HA  ASP A  87      35.815 -18.575  19.158  1.00  1.87           H  
ATOM   1214 1HB  ASP A  87      35.474 -16.685  21.521  1.00  1.87           H  
ATOM   1215 2HB  ASP A  87      35.204 -18.413  21.605  1.00  1.87           H  
ATOM   1216  N   GLY A  88      33.279 -16.881  18.664  1.00  1.45           N  
ATOM   1217  CA  GLY A  88      31.843 -16.874  18.470  1.00  1.45           C  
ATOM   1218  C   GLY A  88      31.148 -16.387  19.720  1.00  1.45           C  
ATOM   1219  O   GLY A  88      29.958 -16.625  19.910  1.00  1.45           O  
ATOM   1220  H   GLY A  88      33.846 -16.217  18.161  1.00  1.45           H  
ATOM   1221 1HA  GLY A  88      31.576 -16.237  17.631  1.00  1.45           H  
ATOM   1222 2HA  GLY A  88      31.522 -17.887  18.254  1.00  1.45           H  
ATOM   1223  N   ALA A  89      31.905 -15.774  20.609  1.00  1.14           N  
ATOM   1224  CA  ALA A  89      31.377 -15.443  21.903  1.00  1.14           C  
ATOM   1225  C   ALA A  89      30.257 -14.427  21.947  1.00  1.14           C  
ATOM   1226  O   ALA A  89      30.218 -13.433  21.201  1.00  1.14           O  
ATOM   1227  CB  ALA A  89      32.506 -14.953  22.787  1.00  1.14           C  
ATOM   1228  H   ALA A  89      32.879 -15.560  20.391  1.00  1.14           H  
ATOM   1229  HA  ALA A  89      30.986 -16.361  22.314  1.00  1.14           H  
ATOM   1230 1HB  ALA A  89      32.119 -14.769  23.792  1.00  1.14           H  
ATOM   1231 2HB  ALA A  89      33.291 -15.706  22.825  1.00  1.14           H  
ATOM   1232 3HB  ALA A  89      32.907 -14.029  22.374  1.00  1.14           H  
ATOM   1233  N   LEU A  90      29.381 -14.691  22.912  1.00  0.94           N  
ATOM   1234  CA  LEU A  90      28.350 -13.790  23.357  1.00  0.94           C  
ATOM   1235  C   LEU A  90      28.842 -13.148  24.632  1.00  0.94           C  
ATOM   1236  O   LEU A  90      29.467 -13.802  25.467  1.00  0.94           O  
ATOM   1237  CB  LEU A  90      27.016 -14.488  23.640  1.00  0.94           C  
ATOM   1238  CG  LEU A  90      26.285 -15.082  22.507  1.00  0.94           C  
ATOM   1239  CD1 LEU A  90      24.999 -15.777  23.065  1.00  0.94           C  
ATOM   1240  CD2 LEU A  90      25.994 -13.933  21.552  1.00  0.94           C  
ATOM   1241  H   LEU A  90      29.473 -15.579  23.396  1.00  0.94           H  
ATOM   1242  HA  LEU A  90      28.204 -13.027  22.604  1.00  0.94           H  
ATOM   1243 1HB  LEU A  90      27.201 -15.280  24.334  1.00  0.94           H  
ATOM   1244 2HB  LEU A  90      26.359 -13.771  24.120  1.00  0.94           H  
ATOM   1245  HG  LEU A  90      26.889 -15.837  22.002  1.00  0.94           H  
ATOM   1246 1HD1 LEU A  90      24.414 -16.214  22.275  1.00  0.94           H  
ATOM   1247 2HD1 LEU A  90      25.293 -16.564  23.763  1.00  0.94           H  
ATOM   1248 3HD1 LEU A  90      24.394 -15.044  23.586  1.00  0.94           H  
ATOM   1249 1HD2 LEU A  90      25.454 -14.232  20.683  1.00  0.94           H  
ATOM   1250 2HD2 LEU A  90      25.427 -13.181  22.069  1.00  0.94           H  
ATOM   1251 3HD2 LEU A  90      26.947 -13.511  21.250  1.00  0.94           H  
ATOM   1252  N   HIS A  91      28.543 -11.887  24.809  1.00  0.82           N  
ATOM   1253  CA  HIS A  91      28.957 -11.196  26.014  1.00  0.82           C  
ATOM   1254  C   HIS A  91      27.716 -10.709  26.716  1.00  0.82           C  
ATOM   1255  O   HIS A  91      26.950  -9.897  26.179  1.00  0.82           O  
ATOM   1256  CB  HIS A  91      29.917 -10.074  25.652  1.00  0.82           C  
ATOM   1257  CG  HIS A  91      31.138 -10.608  24.927  1.00  0.82           C  
ATOM   1258  ND1 HIS A  91      32.188 -11.181  25.586  1.00  0.82           N  
ATOM   1259  CD2 HIS A  91      31.441 -10.681  23.601  1.00  0.82           C  
ATOM   1260  CE1 HIS A  91      33.096 -11.580  24.718  1.00  0.82           C  
ATOM   1261  NE2 HIS A  91      32.675 -11.295  23.500  1.00  0.82           N  
ATOM   1262  H   HIS A  91      28.035 -11.399  24.079  1.00  0.82           H  
ATOM   1263  HA  HIS A  91      29.475 -11.876  26.693  1.00  0.82           H  
ATOM   1264 1HB  HIS A  91      29.431  -9.348  25.016  1.00  0.82           H  
ATOM   1265 2HB  HIS A  91      30.250  -9.559  26.555  1.00  0.82           H  
ATOM   1266  HD1 HIS A  91      32.270 -11.310  26.591  1.00  0.82           H  
ATOM   1267  HD2 HIS A  91      30.909 -10.368  22.699  1.00  0.82           H  
ATOM   1268  HE1 HIS A  91      34.008 -12.061  25.070  1.00  0.82           H  
ATOM   1269  N   VAL A  92      27.470 -11.280  27.887  1.00  0.76           N  
ATOM   1270  CA  VAL A  92      26.241 -11.012  28.597  1.00  0.76           C  
ATOM   1271  C   VAL A  92      26.472 -10.051  29.761  1.00  0.76           C  
ATOM   1272  O   VAL A  92      27.347 -10.290  30.606  1.00  0.76           O  
ATOM   1273  CB  VAL A  92      25.669 -12.323  29.146  1.00  0.76           C  
ATOM   1274  CG1 VAL A  92      24.370 -12.009  29.848  1.00  0.76           C  
ATOM   1275  CG2 VAL A  92      25.531 -13.391  28.031  1.00  0.76           C  
ATOM   1276  H   VAL A  92      28.138 -11.943  28.285  1.00  0.76           H  
ATOM   1277  HA  VAL A  92      25.524 -10.572  27.908  1.00  0.76           H  
ATOM   1278  HB  VAL A  92      26.354 -12.706  29.898  1.00  0.76           H  
ATOM   1279 1HG1 VAL A  92      23.956 -12.893  30.286  1.00  0.76           H  
ATOM   1280 2HG1 VAL A  92      24.553 -11.280  30.617  1.00  0.76           H  
ATOM   1281 3HG1 VAL A  92      23.674 -11.603  29.131  1.00  0.76           H  
ATOM   1282 1HG2 VAL A  92      25.142 -14.315  28.460  1.00  0.76           H  
ATOM   1283 2HG2 VAL A  92      24.868 -13.054  27.263  1.00  0.76           H  
ATOM   1284 3HG2 VAL A  92      26.517 -13.583  27.595  1.00  0.76           H  
ATOM   1285  N   TYR A  93      25.680  -8.976  29.777  1.00  0.75           N  
ATOM   1286  CA  TYR A  93      25.694  -7.907  30.776  1.00  0.75           C  
ATOM   1287  C   TYR A  93      24.348  -7.723  31.455  1.00  0.75           C  
ATOM   1288  O   TYR A  93      23.303  -8.026  30.886  1.00  0.75           O  
ATOM   1289  CB  TYR A  93      26.055  -6.573  30.128  1.00  0.75           C  
ATOM   1290  CG  TYR A  93      27.379  -6.463  29.635  1.00  0.75           C  
ATOM   1291  CD1 TYR A  93      27.727  -6.993  28.414  1.00  0.75           C  
ATOM   1292  CD2 TYR A  93      28.268  -5.782  30.384  1.00  0.75           C  
ATOM   1293  CE1 TYR A  93      29.011  -6.847  27.977  1.00  0.75           C  
ATOM   1294  CE2 TYR A  93      29.519  -5.633  29.971  1.00  0.75           C  
ATOM   1295  CZ  TYR A  93      29.914  -6.161  28.770  1.00  0.75           C  
ATOM   1296  OH  TYR A  93      31.200  -6.012  28.352  1.00  0.75           O  
ATOM   1297  H   TYR A  93      25.012  -8.887  29.014  1.00  0.75           H  
ATOM   1298  HA  TYR A  93      26.422  -8.158  31.543  1.00  0.75           H  
ATOM   1299 1HB  TYR A  93      25.417  -6.390  29.317  1.00  0.75           H  
ATOM   1300 2HB  TYR A  93      25.897  -5.775  30.854  1.00  0.75           H  
ATOM   1301  HD1 TYR A  93      26.992  -7.530  27.805  1.00  0.75           H  
ATOM   1302  HD2 TYR A  93      27.960  -5.359  31.334  1.00  0.75           H  
ATOM   1303  HE1 TYR A  93      29.319  -7.262  27.016  1.00  0.75           H  
ATOM   1304  HE2 TYR A  93      30.206  -5.096  30.601  1.00  0.75           H  
ATOM   1305  HH  TYR A  93      31.310  -6.448  27.482  1.00  0.75           H  
ATOM   1306  N   ARG A  94      24.361  -7.194  32.662  1.00  0.77           N  
ATOM   1307  CA  ARG A  94      23.122  -6.837  33.335  1.00  0.77           C  
ATOM   1308  C   ARG A  94      22.980  -5.321  33.413  1.00  0.77           C  
ATOM   1309  O   ARG A  94      23.967  -4.623  33.650  1.00  0.77           O  
ATOM   1310  CB  ARG A  94      23.065  -7.426  34.730  1.00  0.77           C  
ATOM   1311  CG  ARG A  94      21.765  -7.174  35.467  1.00  0.77           C  
ATOM   1312  CD  ARG A  94      21.703  -7.929  36.733  1.00  0.77           C  
ATOM   1313  NE  ARG A  94      20.453  -7.702  37.432  1.00  0.77           N  
ATOM   1314  CZ  ARG A  94      20.158  -8.215  38.640  1.00  0.77           C  
ATOM   1315  NH1 ARG A  94      21.040  -8.964  39.255  1.00  0.77           N  
ATOM   1316  NH2 ARG A  94      18.985  -7.964  39.198  1.00  0.77           N  
ATOM   1317  H   ARG A  94      25.254  -7.021  33.115  1.00  0.77           H  
ATOM   1318  HA  ARG A  94      22.282  -7.233  32.765  1.00  0.77           H  
ATOM   1319 1HB  ARG A  94      23.194  -8.478  34.676  1.00  0.77           H  
ATOM   1320 2HB  ARG A  94      23.882  -7.023  35.331  1.00  0.77           H  
ATOM   1321 1HG  ARG A  94      21.674  -6.112  35.705  1.00  0.77           H  
ATOM   1322 2HG  ARG A  94      20.923  -7.474  34.834  1.00  0.77           H  
ATOM   1323 1HD  ARG A  94      21.792  -8.998  36.528  1.00  0.77           H  
ATOM   1324 2HD  ARG A  94      22.520  -7.618  37.384  1.00  0.77           H  
ATOM   1325  HE  ARG A  94      19.754  -7.125  36.977  1.00  0.77           H  
ATOM   1326 1HH1 ARG A  94      21.936  -9.144  38.816  1.00  0.77           H  
ATOM   1327 2HH1 ARG A  94      20.834  -9.362  40.157  1.00  0.77           H  
ATOM   1328 1HH2 ARG A  94      18.308  -7.385  38.715  1.00  0.77           H  
ATOM   1329 2HH2 ARG A  94      18.768  -8.352  40.103  1.00  0.77           H  
ATOM   1330  N   ILE A  95      21.764  -4.817  33.203  1.00  0.80           N  
ATOM   1331  CA  ILE A  95      21.476  -3.393  33.373  1.00  0.80           C  
ATOM   1332  C   ILE A  95      20.926  -3.119  34.754  1.00  0.80           C  
ATOM   1333  O   ILE A  95      19.982  -3.774  35.192  1.00  0.80           O  
ATOM   1334  CB  ILE A  95      20.451  -2.853  32.344  1.00  0.80           C  
ATOM   1335  CG1 ILE A  95      20.990  -2.934  30.990  1.00  0.80           C  
ATOM   1336  CG2 ILE A  95      20.051  -1.391  32.684  1.00  0.80           C  
ATOM   1337  CD1 ILE A  95      19.971  -2.717  29.933  1.00  0.80           C  
ATOM   1338  H   ILE A  95      21.009  -5.452  32.952  1.00  0.80           H  
ATOM   1339  HA  ILE A  95      22.400  -2.833  33.259  1.00  0.80           H  
ATOM   1340  HB  ILE A  95      19.554  -3.479  32.370  1.00  0.80           H  
ATOM   1341 1HG1 ILE A  95      21.732  -2.161  30.880  1.00  0.80           H  
ATOM   1342 2HG1 ILE A  95      21.459  -3.888  30.872  1.00  0.80           H  
ATOM   1343 1HG2 ILE A  95      19.323  -1.037  31.959  1.00  0.80           H  
ATOM   1344 2HG2 ILE A  95      19.609  -1.350  33.677  1.00  0.80           H  
ATOM   1345 3HG2 ILE A  95      20.937  -0.754  32.653  1.00  0.80           H  
ATOM   1346 1HD1 ILE A  95      20.425  -2.764  28.955  1.00  0.80           H  
ATOM   1347 2HD1 ILE A  95      19.213  -3.490  30.017  1.00  0.80           H  
ATOM   1348 3HD1 ILE A  95      19.525  -1.737  30.071  1.00  0.80           H  
ATOM   1349  N   ASP A  96      21.533  -2.159  35.437  1.00  0.84           N  
ATOM   1350  CA  ASP A  96      21.085  -1.727  36.742  1.00  0.84           C  
ATOM   1351  C   ASP A  96      20.160  -0.528  36.610  1.00  0.84           C  
ATOM   1352  O   ASP A  96      20.659   0.584  36.411  1.00  0.84           O  
ATOM   1353  CB  ASP A  96      22.246  -1.297  37.610  1.00  0.84           C  
ATOM   1354  CG  ASP A  96      21.800  -0.788  38.990  1.00  0.84           C  
ATOM   1355  OD1 ASP A  96      20.617  -0.801  39.292  1.00  0.84           O  
ATOM   1356  OD2 ASP A  96      22.642  -0.264  39.675  1.00  0.84           O  
ATOM   1357  H   ASP A  96      22.343  -1.708  35.016  1.00  0.84           H  
ATOM   1358  HA  ASP A  96      20.609  -2.574  37.213  1.00  0.84           H  
ATOM   1359 1HB  ASP A  96      22.924  -2.142  37.750  1.00  0.84           H  
ATOM   1360 2HB  ASP A  96      22.813  -0.512  37.100  1.00  0.84           H  
ATOM   1361  N   PRO A  97      18.836  -0.683  36.791  1.00  0.87           N  
ATOM   1362  CA  PRO A  97      17.824   0.331  36.590  1.00  0.87           C  
ATOM   1363  C   PRO A  97      17.959   1.497  37.558  1.00  0.87           C  
ATOM   1364  O   PRO A  97      17.410   2.574  37.319  1.00  0.87           O  
ATOM   1365  CB  PRO A  97      16.526  -0.435  36.869  1.00  0.87           C  
ATOM   1366  CG  PRO A  97      16.919  -1.558  37.770  1.00  0.87           C  
ATOM   1367  CD  PRO A  97      18.297  -1.948  37.339  1.00  0.87           C  
ATOM   1368  HA  PRO A  97      17.877   0.685  35.552  1.00  0.87           H  
ATOM   1369 1HB  PRO A  97      15.815   0.219  37.350  1.00  0.87           H  
ATOM   1370 2HB  PRO A  97      16.072  -0.801  35.969  1.00  0.87           H  
ATOM   1371 1HG  PRO A  97      16.883  -1.229  38.820  1.00  0.87           H  
ATOM   1372 2HG  PRO A  97      16.203  -2.390  37.671  1.00  0.87           H  
ATOM   1373 1HD  PRO A  97      18.827  -2.254  38.252  1.00  0.87           H  
ATOM   1374 2HD  PRO A  97      18.256  -2.732  36.572  1.00  0.87           H  
ATOM   1375  N   ALA A  98      18.669   1.284  38.674  1.00  0.90           N  
ATOM   1376  CA  ALA A  98      18.820   2.330  39.668  1.00  0.90           C  
ATOM   1377  C   ALA A  98      19.906   3.320  39.289  1.00  0.90           C  
ATOM   1378  O   ALA A  98      19.914   4.453  39.777  1.00  0.90           O  
ATOM   1379  CB  ALA A  98      19.141   1.721  41.013  1.00  0.90           C  
ATOM   1380  H   ALA A  98      19.156   0.395  38.849  1.00  0.90           H  
ATOM   1381  HA  ALA A  98      17.877   2.871  39.734  1.00  0.90           H  
ATOM   1382 1HB  ALA A  98      19.228   2.508  41.758  1.00  0.90           H  
ATOM   1383 2HB  ALA A  98      18.351   1.029  41.298  1.00  0.90           H  
ATOM   1384 3HB  ALA A  98      20.090   1.179  40.939  1.00  0.90           H  
ATOM   1385  N   THR A  99      20.852   2.880  38.459  1.00  0.91           N  
ATOM   1386  CA  THR A  99      21.969   3.735  38.088  1.00  0.91           C  
ATOM   1387  C   THR A  99      22.131   3.861  36.573  1.00  0.91           C  
ATOM   1388  O   THR A  99      22.922   4.678  36.103  1.00  0.91           O  
ATOM   1389  CB  THR A  99      23.297   3.276  38.747  1.00  0.91           C  
ATOM   1390  OG1 THR A  99      23.677   1.955  38.309  1.00  0.91           O  
ATOM   1391  CG2 THR A  99      23.167   3.263  40.251  1.00  0.91           C  
ATOM   1392  H   THR A  99      20.783   1.945  38.062  1.00  0.91           H  
ATOM   1393  HA  THR A  99      21.765   4.735  38.466  1.00  0.91           H  
ATOM   1394  HB  THR A  99      24.079   3.978  38.467  1.00  0.91           H  
ATOM   1395  HG1 THR A  99      23.186   1.257  38.829  1.00  0.91           H  
ATOM   1396 1HG2 THR A  99      24.114   2.961  40.693  1.00  0.91           H  
ATOM   1397 2HG2 THR A  99      22.900   4.259  40.602  1.00  0.91           H  
ATOM   1398 3HG2 THR A  99      22.394   2.552  40.541  1.00  0.91           H  
ATOM   1399  N   ARG A 100      21.375   3.057  35.811  1.00  0.90           N  
ATOM   1400  CA  ARG A 100      21.465   2.983  34.350  1.00  0.90           C  
ATOM   1401  C   ARG A 100      22.866   2.576  33.912  1.00  0.90           C  
ATOM   1402  O   ARG A 100      23.434   3.137  32.974  1.00  0.90           O  
ATOM   1403  CB  ARG A 100      21.122   4.318  33.718  1.00  0.90           C  
ATOM   1404  CG  ARG A 100      19.718   4.826  33.952  1.00  0.90           C  
ATOM   1405  CD  ARG A 100      19.526   6.151  33.304  1.00  0.90           C  
ATOM   1406  NE  ARG A 100      20.470   7.136  33.834  1.00  0.90           N  
ATOM   1407  CZ  ARG A 100      20.601   8.401  33.392  1.00  0.90           C  
ATOM   1408  NH1 ARG A 100      19.829   8.852  32.430  1.00  0.90           N  
ATOM   1409  NH2 ARG A 100      21.509   9.196  33.933  1.00  0.90           N  
ATOM   1410  H   ARG A 100      20.744   2.408  36.263  1.00  0.90           H  
ATOM   1411  HA  ARG A 100      20.755   2.232  34.001  1.00  0.90           H  
ATOM   1412 1HB  ARG A 100      21.782   5.086  34.073  1.00  0.90           H  
ATOM   1413 2HB  ARG A 100      21.271   4.250  32.653  1.00  0.90           H  
ATOM   1414 1HG  ARG A 100      18.997   4.125  33.521  1.00  0.90           H  
ATOM   1415 2HG  ARG A 100      19.532   4.927  35.023  1.00  0.90           H  
ATOM   1416 1HD  ARG A 100      19.687   6.064  32.233  1.00  0.90           H  
ATOM   1417 2HD  ARG A 100      18.509   6.505  33.490  1.00  0.90           H  
ATOM   1418  HE  ARG A 100      21.092   6.835  34.577  1.00  0.90           H  
ATOM   1419 1HH1 ARG A 100      19.129   8.249  32.015  1.00  0.90           H  
ATOM   1420 2HH1 ARG A 100      19.931   9.812  32.108  1.00  0.90           H  
ATOM   1421 1HH2 ARG A 100      22.104   8.851  34.675  1.00  0.90           H  
ATOM   1422 2HH2 ARG A 100      21.607  10.146  33.602  1.00  0.90           H  
ATOM   1423  N   ARG A 101      23.410   1.570  34.587  1.00  0.88           N  
ATOM   1424  CA  ARG A 101      24.765   1.106  34.279  1.00  0.88           C  
ATOM   1425  C   ARG A 101      24.802  -0.366  33.917  1.00  0.88           C  
ATOM   1426  O   ARG A 101      23.935  -1.142  34.319  1.00  0.88           O  
ATOM   1427  CB  ARG A 101      25.718   1.340  35.460  1.00  0.88           C  
ATOM   1428  CG  ARG A 101      25.944   2.802  35.832  1.00  0.88           C  
ATOM   1429  CD  ARG A 101      27.008   2.968  36.887  1.00  0.88           C  
ATOM   1430  NE  ARG A 101      26.633   2.395  38.179  1.00  0.88           N  
ATOM   1431  CZ  ARG A 101      27.476   2.305  39.241  1.00  0.88           C  
ATOM   1432  NH1 ARG A 101      28.707   2.764  39.139  1.00  0.88           N  
ATOM   1433  NH2 ARG A 101      27.085   1.762  40.384  1.00  0.88           N  
ATOM   1434  H   ARG A 101      22.850   1.157  35.336  1.00  0.88           H  
ATOM   1435  HA  ARG A 101      25.141   1.675  33.428  1.00  0.88           H  
ATOM   1436 1HB  ARG A 101      25.332   0.832  36.343  1.00  0.88           H  
ATOM   1437 2HB  ARG A 101      26.695   0.907  35.229  1.00  0.88           H  
ATOM   1438 1HG  ARG A 101      26.247   3.359  34.945  1.00  0.88           H  
ATOM   1439 2HG  ARG A 101      25.024   3.217  36.215  1.00  0.88           H  
ATOM   1440 1HD  ARG A 101      27.917   2.473  36.557  1.00  0.88           H  
ATOM   1441 2HD  ARG A 101      27.207   4.028  37.030  1.00  0.88           H  
ATOM   1442  HE  ARG A 101      25.674   2.050  38.280  1.00  0.88           H  
ATOM   1443 1HH1 ARG A 101      29.019   3.182  38.274  1.00  0.88           H  
ATOM   1444 2HH1 ARG A 101      29.337   2.700  39.925  1.00  0.88           H  
ATOM   1445 1HH2 ARG A 101      26.150   1.385  40.485  1.00  0.88           H  
ATOM   1446 2HH2 ARG A 101      27.729   1.706  41.157  1.00  0.88           H  
ATOM   1447  N   LEU A 102      25.816  -0.748  33.145  1.00  0.87           N  
ATOM   1448  CA  LEU A 102      26.035  -2.142  32.785  1.00  0.87           C  
ATOM   1449  C   LEU A 102      27.058  -2.825  33.668  1.00  0.87           C  
ATOM   1450  O   LEU A 102      28.062  -2.220  34.050  1.00  0.87           O  
ATOM   1451  CB  LEU A 102      26.526  -2.271  31.340  1.00  0.87           C  
ATOM   1452  CG  LEU A 102      25.605  -1.838  30.288  1.00  0.87           C  
ATOM   1453  CD1 LEU A 102      26.287  -1.944  28.945  1.00  0.87           C  
ATOM   1454  CD2 LEU A 102      24.406  -2.719  30.312  1.00  0.87           C  
ATOM   1455  H   LEU A 102      26.470  -0.055  32.821  1.00  0.87           H  
ATOM   1456  HA  LEU A 102      25.092  -2.667  32.880  1.00  0.87           H  
ATOM   1457 1HB  LEU A 102      27.426  -1.686  31.235  1.00  0.87           H  
ATOM   1458 2HB  LEU A 102      26.771  -3.310  31.155  1.00  0.87           H  
ATOM   1459  HG  LEU A 102      25.318  -0.827  30.471  1.00  0.87           H  
ATOM   1460 1HD1 LEU A 102      25.603  -1.638  28.155  1.00  0.87           H  
ATOM   1461 2HD1 LEU A 102      27.175  -1.311  28.921  1.00  0.87           H  
ATOM   1462 3HD1 LEU A 102      26.568  -2.972  28.803  1.00  0.87           H  
ATOM   1463 1HD2 LEU A 102      23.714  -2.395  29.535  1.00  0.87           H  
ATOM   1464 2HD2 LEU A 102      24.703  -3.749  30.134  1.00  0.87           H  
ATOM   1465 3HD2 LEU A 102      23.937  -2.645  31.289  1.00  0.87           H  
ATOM   1466  N   LYS A 103      26.806  -4.095  33.961  1.00  0.86           N  
ATOM   1467  CA  LYS A 103      27.744  -4.931  34.692  1.00  0.86           C  
ATOM   1468  C   LYS A 103      27.931  -6.257  33.975  1.00  0.86           C  
ATOM   1469  O   LYS A 103      26.968  -6.953  33.663  1.00  0.86           O  
ATOM   1470  CB  LYS A 103      27.258  -5.152  36.119  1.00  0.86           C  
ATOM   1471  CG  LYS A 103      28.178  -6.001  36.987  1.00  0.86           C  
ATOM   1472  CD  LYS A 103      27.750  -5.954  38.457  1.00  0.86           C  
ATOM   1473  CE  LYS A 103      26.507  -6.786  38.723  1.00  0.86           C  
ATOM   1474  NZ  LYS A 103      26.164  -6.796  40.165  1.00  0.86           N  
ATOM   1475  H   LYS A 103      25.905  -4.477  33.676  1.00  0.86           H  
ATOM   1476  HA  LYS A 103      28.712  -4.429  34.726  1.00  0.86           H  
ATOM   1477 1HB  LYS A 103      27.129  -4.186  36.609  1.00  0.86           H  
ATOM   1478 2HB  LYS A 103      26.281  -5.638  36.094  1.00  0.86           H  
ATOM   1479 1HG  LYS A 103      28.153  -7.039  36.638  1.00  0.86           H  
ATOM   1480 2HG  LYS A 103      29.200  -5.635  36.899  1.00  0.86           H  
ATOM   1481 1HD  LYS A 103      28.560  -6.334  39.080  1.00  0.86           H  
ATOM   1482 2HD  LYS A 103      27.549  -4.922  38.744  1.00  0.86           H  
ATOM   1483 1HE  LYS A 103      25.664  -6.387  38.159  1.00  0.86           H  
ATOM   1484 2HE  LYS A 103      26.693  -7.814  38.403  1.00  0.86           H  
ATOM   1485 1HZ  LYS A 103      25.337  -7.387  40.315  1.00  0.86           H  
ATOM   1486 2HZ  LYS A 103      26.931  -7.186  40.698  1.00  0.86           H  
ATOM   1487 3HZ  LYS A 103      25.973  -5.867  40.490  1.00  0.86           H  
ATOM   1488  N   HIS A 104      29.169  -6.596  33.664  1.00  0.87           N  
ATOM   1489  CA  HIS A 104      29.439  -7.839  32.946  1.00  0.87           C  
ATOM   1490  C   HIS A 104      29.069  -9.049  33.785  1.00  0.87           C  
ATOM   1491  O   HIS A 104      29.414  -9.102  34.966  1.00  0.87           O  
ATOM   1492  CB  HIS A 104      30.923  -7.845  32.542  1.00  0.87           C  
ATOM   1493  CG  HIS A 104      31.395  -9.004  31.741  1.00  0.87           C  
ATOM   1494  ND1 HIS A 104      31.700 -10.221  32.311  1.00  0.87           N  
ATOM   1495  CD2 HIS A 104      31.627  -9.142  30.418  1.00  0.87           C  
ATOM   1496  CE1 HIS A 104      32.108 -11.047  31.372  1.00  0.87           C  
ATOM   1497  NE2 HIS A 104      32.072 -10.418  30.223  1.00  0.87           N  
ATOM   1498  H   HIS A 104      29.936  -5.996  33.935  1.00  0.87           H  
ATOM   1499  HA  HIS A 104      28.842  -7.890  32.041  1.00  0.87           H  
ATOM   1500 1HB  HIS A 104      31.145  -6.944  31.978  1.00  0.87           H  
ATOM   1501 2HB  HIS A 104      31.529  -7.808  33.445  1.00  0.87           H  
ATOM   1502  HD2 HIS A 104      31.497  -8.387  29.649  1.00  0.87           H  
ATOM   1503  HE1 HIS A 104      32.424 -12.076  31.515  1.00  0.87           H  
ATOM   1504  HE2 HIS A 104      32.340 -10.838  29.322  1.00  0.87           H  
ATOM   1505  N   LEU A 105      28.392 -10.031  33.172  1.00  0.88           N  
ATOM   1506  CA  LEU A 105      28.049 -11.259  33.877  1.00  0.88           C  
ATOM   1507  C   LEU A 105      28.911 -12.436  33.380  1.00  0.88           C  
ATOM   1508  O   LEU A 105      29.518 -13.151  34.181  1.00  0.88           O  
ATOM   1509  CB  LEU A 105      26.568 -11.630  33.667  1.00  0.88           C  
ATOM   1510  CG  LEU A 105      25.480 -10.636  34.129  1.00  0.88           C  
ATOM   1511  CD1 LEU A 105      24.093 -11.246  33.794  1.00  0.88           C  
ATOM   1512  CD2 LEU A 105      25.608 -10.369  35.587  1.00  0.88           C  
ATOM   1513  H   LEU A 105      28.109  -9.929  32.204  1.00  0.88           H  
ATOM   1514  HA  LEU A 105      28.234 -11.120  34.942  1.00  0.88           H  
ATOM   1515 1HB  LEU A 105      26.407 -11.817  32.607  1.00  0.88           H  
ATOM   1516 2HB  LEU A 105      26.383 -12.555  34.206  1.00  0.88           H  
ATOM   1517  HG  LEU A 105      25.590  -9.701  33.581  1.00  0.88           H  
ATOM   1518 1HD1 LEU A 105      23.300 -10.582  34.085  1.00  0.88           H  
ATOM   1519 2HD1 LEU A 105      24.017 -11.434  32.744  1.00  0.88           H  
ATOM   1520 3HD1 LEU A 105      23.983 -12.181  34.338  1.00  0.88           H  
ATOM   1521 1HD2 LEU A 105      24.842  -9.677  35.920  1.00  0.88           H  
ATOM   1522 2HD2 LEU A 105      25.489 -11.302  36.099  1.00  0.88           H  
ATOM   1523 3HD2 LEU A 105      26.594  -9.949  35.804  1.00  0.88           H  
ATOM   1524  N   LYS A 106      28.939 -12.661  32.052  1.00  0.90           N  
ATOM   1525  CA  LYS A 106      29.715 -13.793  31.506  1.00  0.90           C  
ATOM   1526  C   LYS A 106      29.979 -13.756  29.997  1.00  0.90           C  
ATOM   1527  O   LYS A 106      29.133 -13.326  29.207  1.00  0.90           O  
ATOM   1528  CB  LYS A 106      29.056 -15.135  31.835  1.00  0.90           C  
ATOM   1529  CG  LYS A 106      29.876 -16.369  31.470  1.00  0.90           C  
ATOM   1530  CD  LYS A 106      29.258 -17.651  31.975  1.00  0.90           C  
ATOM   1531  CE  LYS A 106      30.149 -18.835  31.615  1.00  0.90           C  
ATOM   1532  NZ  LYS A 106      29.628 -20.125  32.152  1.00  0.90           N  
ATOM   1533  H   LYS A 106      28.436 -12.022  31.437  1.00  0.90           H  
ATOM   1534  HA  LYS A 106      30.689 -13.783  31.994  1.00  0.90           H  
ATOM   1535 1HB  LYS A 106      28.778 -15.196  32.885  1.00  0.90           H  
ATOM   1536 2HB  LYS A 106      28.167 -15.217  31.239  1.00  0.90           H  
ATOM   1537 1HG  LYS A 106      29.911 -16.469  30.398  1.00  0.90           H  
ATOM   1538 2HG  LYS A 106      30.891 -16.276  31.849  1.00  0.90           H  
ATOM   1539 1HD  LYS A 106      29.128 -17.600  33.058  1.00  0.90           H  
ATOM   1540 2HD  LYS A 106      28.275 -17.786  31.518  1.00  0.90           H  
ATOM   1541 1HE  LYS A 106      30.218 -18.903  30.527  1.00  0.90           H  
ATOM   1542 2HE  LYS A 106      31.145 -18.662  32.020  1.00  0.90           H  
ATOM   1543 1HZ  LYS A 106      30.254 -20.874  31.888  1.00  0.90           H  
ATOM   1544 2HZ  LYS A 106      29.574 -20.068  33.161  1.00  0.90           H  
ATOM   1545 3HZ  LYS A 106      28.711 -20.302  31.775  1.00  0.90           H  
ATOM   1546  N   ASP A 107      31.144 -14.282  29.606  1.00  0.93           N  
ATOM   1547  CA  ASP A 107      31.480 -14.509  28.201  1.00  0.93           C  
ATOM   1548  C   ASP A 107      31.111 -15.948  27.840  1.00  0.93           C  
ATOM   1549  O   ASP A 107      31.602 -16.891  28.468  1.00  0.93           O  
ATOM   1550  CB  ASP A 107      32.967 -14.305  27.953  1.00  0.93           C  
ATOM   1551  CG  ASP A 107      33.396 -12.884  28.157  1.00  0.93           C  
ATOM   1552  OD1 ASP A 107      32.542 -12.024  28.132  1.00  0.93           O  
ATOM   1553  OD2 ASP A 107      34.553 -12.648  28.344  1.00  0.93           O  
ATOM   1554  H   ASP A 107      31.804 -14.575  30.314  1.00  0.93           H  
ATOM   1555  HA  ASP A 107      30.905 -13.830  27.571  1.00  0.93           H  
ATOM   1556 1HB  ASP A 107      33.541 -14.948  28.618  1.00  0.93           H  
ATOM   1557 2HB  ASP A 107      33.202 -14.597  26.927  1.00  0.93           H  
ATOM   1558  N   VAL A 108      30.225 -16.117  26.872  1.00  0.96           N  
ATOM   1559  CA  VAL A 108      29.761 -17.438  26.486  1.00  0.96           C  
ATOM   1560  C   VAL A 108      30.229 -17.806  25.072  1.00  0.96           C  
ATOM   1561  O   VAL A 108      29.768 -17.202  24.109  1.00  0.96           O  
ATOM   1562  CB  VAL A 108      28.222 -17.476  26.520  1.00  0.96           C  
ATOM   1563  CG1 VAL A 108      27.726 -18.857  26.087  1.00  0.96           C  
ATOM   1564  CG2 VAL A 108      27.733 -17.095  27.935  1.00  0.96           C  
ATOM   1565  H   VAL A 108      29.865 -15.297  26.391  1.00  0.96           H  
ATOM   1566  HA  VAL A 108      30.123 -18.139  27.226  1.00  0.96           H  
ATOM   1567  HB  VAL A 108      27.838 -16.765  25.816  1.00  0.96           H  
ATOM   1568 1HG1 VAL A 108      26.639 -18.873  26.087  1.00  0.96           H  
ATOM   1569 2HG1 VAL A 108      28.086 -19.077  25.077  1.00  0.96           H  
ATOM   1570 3HG1 VAL A 108      28.100 -19.614  26.774  1.00  0.96           H  
ATOM   1571 1HG2 VAL A 108      26.646 -17.101  27.960  1.00  0.96           H  
ATOM   1572 2HG2 VAL A 108      28.118 -17.813  28.659  1.00  0.96           H  
ATOM   1573 3HG2 VAL A 108      28.092 -16.092  28.192  1.00  0.96           H  
ATOM   1574  N   PRO A 109      31.145 -18.769  24.897  1.00  0.99           N  
ATOM   1575  CA  PRO A 109      31.692 -19.165  23.610  1.00  0.99           C  
ATOM   1576  C   PRO A 109      30.602 -19.881  22.853  1.00  0.99           C  
ATOM   1577  O   PRO A 109      29.744 -20.499  23.487  1.00  0.99           O  
ATOM   1578  CB  PRO A 109      32.840 -20.095  23.998  1.00  0.99           C  
ATOM   1579  CG  PRO A 109      32.427 -20.675  25.336  1.00  0.99           C  
ATOM   1580  CD  PRO A 109      31.637 -19.567  26.032  1.00  0.99           C  
ATOM   1581  HA  PRO A 109      32.056 -18.289  23.054  1.00  0.99           H  
ATOM   1582 1HB  PRO A 109      32.968 -20.864  23.216  1.00  0.99           H  
ATOM   1583 2HB  PRO A 109      33.783 -19.529  24.040  1.00  0.99           H  
ATOM   1584 1HG  PRO A 109      31.826 -21.583  25.175  1.00  0.99           H  
ATOM   1585 2HG  PRO A 109      33.318 -20.982  25.904  1.00  0.99           H  
ATOM   1586 1HD  PRO A 109      30.807 -20.051  26.565  1.00  0.99           H  
ATOM   1587 2HD  PRO A 109      32.281 -18.962  26.694  1.00  0.99           H  
ATOM   1588  N   THR A 110      30.636 -19.848  21.525  1.00  1.03           N  
ATOM   1589  CA  THR A 110      29.614 -20.590  20.796  1.00  1.03           C  
ATOM   1590  C   THR A 110      30.275 -21.428  19.723  1.00  1.03           C  
ATOM   1591  O   THR A 110      31.500 -21.456  19.627  1.00  1.03           O  
ATOM   1592  CB  THR A 110      28.541 -19.688  20.154  1.00  1.03           C  
ATOM   1593  OG1 THR A 110      29.097 -19.014  19.037  1.00  1.03           O  
ATOM   1594  CG2 THR A 110      27.998 -18.645  21.194  1.00  1.03           C  
ATOM   1595  H   THR A 110      31.368 -19.336  21.022  1.00  1.03           H  
ATOM   1596  HA  THR A 110      29.139 -21.272  21.473  1.00  1.03           H  
ATOM   1597  HB  THR A 110      27.726 -20.291  19.823  1.00  1.03           H  
ATOM   1598  HG1 THR A 110      29.379 -18.117  19.307  1.00  1.03           H  
ATOM   1599 1HG2 THR A 110      27.246 -18.027  20.722  1.00  1.03           H  
ATOM   1600 2HG2 THR A 110      27.562 -19.158  22.044  1.00  1.03           H  
ATOM   1601 3HG2 THR A 110      28.804 -18.011  21.550  1.00  1.03           H  
ATOM   1602  N   GLU A 111      29.489 -22.155  18.933  1.00  1.05           N  
ATOM   1603  CA  GLU A 111      30.108 -22.942  17.873  1.00  1.05           C  
ATOM   1604  C   GLU A 111      30.228 -22.160  16.570  1.00  1.05           C  
ATOM   1605  O   GLU A 111      30.686 -22.708  15.561  1.00  1.05           O  
ATOM   1606  CB  GLU A 111      29.350 -24.239  17.587  1.00  1.05           C  
ATOM   1607  CG  GLU A 111      29.326 -25.253  18.726  1.00  1.05           C  
ATOM   1608  CD  GLU A 111      28.707 -26.567  18.301  1.00  1.05           C  
ATOM   1609  OE1 GLU A 111      28.359 -26.676  17.148  1.00  1.05           O  
ATOM   1610  OE2 GLU A 111      28.594 -27.456  19.116  1.00  1.05           O  
ATOM   1611  H   GLU A 111      28.464 -22.127  19.020  1.00  1.05           H  
ATOM   1612  HA  GLU A 111      31.115 -23.210  18.191  1.00  1.05           H  
ATOM   1613 1HB  GLU A 111      28.311 -23.996  17.341  1.00  1.05           H  
ATOM   1614 2HB  GLU A 111      29.782 -24.724  16.713  1.00  1.05           H  
ATOM   1615 1HG  GLU A 111      30.344 -25.429  19.071  1.00  1.05           H  
ATOM   1616 2HG  GLU A 111      28.753 -24.834  19.555  1.00  1.05           H  
ATOM   1617  N   VAL A 112      29.763 -20.905  16.550  1.00  1.06           N  
ATOM   1618  CA  VAL A 112      29.782 -20.186  15.291  1.00  1.06           C  
ATOM   1619  C   VAL A 112      30.366 -18.795  15.456  1.00  1.06           C  
ATOM   1620  O   VAL A 112      30.110 -18.135  16.450  1.00  1.06           O  
ATOM   1621  CB  VAL A 112      28.336 -20.032  14.787  1.00  1.06           C  
ATOM   1622  CG1 VAL A 112      27.661 -21.397  14.608  1.00  1.06           C  
ATOM   1623  CG2 VAL A 112      27.526 -19.155  15.759  1.00  1.06           C  
ATOM   1624  H   VAL A 112      29.430 -20.441  17.402  1.00  1.06           H  
ATOM   1625  HA  VAL A 112      30.378 -20.735  14.566  1.00  1.06           H  
ATOM   1626  HB  VAL A 112      28.371 -19.572  13.818  1.00  1.06           H  
ATOM   1627 1HG1 VAL A 112      26.656 -21.243  14.227  1.00  1.06           H  
ATOM   1628 2HG1 VAL A 112      28.224 -21.995  13.920  1.00  1.06           H  
ATOM   1629 3HG1 VAL A 112      27.598 -21.913  15.569  1.00  1.06           H  
ATOM   1630 1HG2 VAL A 112      26.510 -19.028  15.377  1.00  1.06           H  
ATOM   1631 2HG2 VAL A 112      27.488 -19.632  16.744  1.00  1.06           H  
ATOM   1632 3HG2 VAL A 112      28.004 -18.177  15.846  1.00  1.06           H  
ATOM   1633  N   THR A 113      31.041 -18.276  14.439  1.00  1.04           N  
ATOM   1634  CA  THR A 113      31.490 -16.891  14.539  1.00  1.04           C  
ATOM   1635  C   THR A 113      30.210 -16.110  14.546  1.00  1.04           C  
ATOM   1636  O   THR A 113      29.345 -16.475  13.764  1.00  1.04           O  
ATOM   1637  CB  THR A 113      32.312 -16.514  13.313  1.00  1.04           C  
ATOM   1638  OG1 THR A 113      31.506 -16.738  12.134  1.00  1.04           O  
ATOM   1639  CG2 THR A 113      33.574 -17.346  13.247  1.00  1.04           C  
ATOM   1640  H   THR A 113      31.251 -18.832  13.624  1.00  1.04           H  
ATOM   1641  HA  THR A 113      32.046 -16.727  15.457  1.00  1.04           H  
ATOM   1642  HB  THR A 113      32.569 -15.472  13.358  1.00  1.04           H  
ATOM   1643  HG1 THR A 113      32.056 -16.596  11.350  1.00  1.04           H  
ATOM   1644 1HG2 THR A 113      34.147 -17.068  12.362  1.00  1.04           H  
ATOM   1645 2HG2 THR A 113      34.174 -17.164  14.141  1.00  1.04           H  
ATOM   1646 3HG2 THR A 113      33.312 -18.402  13.193  1.00  1.04           H  
ATOM   1647  N   ALA A 114      30.068 -15.016  15.305  1.00  1.00           N  
ATOM   1648  CA  ALA A 114      28.765 -14.369  15.262  1.00  1.00           C  
ATOM   1649  C   ALA A 114      28.844 -12.896  14.967  1.00  1.00           C  
ATOM   1650  O   ALA A 114      29.669 -12.178  15.513  1.00  1.00           O  
ATOM   1651  CB  ALA A 114      28.071 -14.581  16.584  1.00  1.00           C  
ATOM   1652  H   ALA A 114      30.787 -14.656  15.937  1.00  1.00           H  
ATOM   1653  HA  ALA A 114      28.169 -14.826  14.484  1.00  1.00           H  
ATOM   1654 1HB  ALA A 114      27.078 -14.124  16.551  1.00  1.00           H  
ATOM   1655 2HB  ALA A 114      27.980 -15.652  16.770  1.00  1.00           H  
ATOM   1656 3HB  ALA A 114      28.664 -14.126  17.373  1.00  1.00           H  
ATOM   1657  N   HIS A 115      27.924 -12.449  14.134  1.00  0.93           N  
ATOM   1658  CA  HIS A 115      27.808 -11.061  13.780  1.00  0.93           C  
ATOM   1659  C   HIS A 115      26.610 -10.477  14.505  1.00  0.93           C  
ATOM   1660  O   HIS A 115      26.713  -9.430  15.144  1.00  0.93           O  
ATOM   1661  CB  HIS A 115      27.652 -10.939  12.262  1.00  0.93           C  
ATOM   1662  CG  HIS A 115      27.672  -9.556  11.749  1.00  0.93           C  
ATOM   1663  ND1 HIS A 115      26.533  -8.783  11.575  1.00  0.93           N  
ATOM   1664  CD2 HIS A 115      28.716  -8.792  11.361  1.00  0.93           C  
ATOM   1665  CE1 HIS A 115      26.885  -7.602  11.099  1.00  0.93           C  
ATOM   1666  NE2 HIS A 115      28.210  -7.580  10.971  1.00  0.93           N  
ATOM   1667  H   HIS A 115      27.267 -13.096  13.713  1.00  0.93           H  
ATOM   1668  HA  HIS A 115      28.701 -10.516  14.087  1.00  0.93           H  
ATOM   1669 1HB  HIS A 115      28.456 -11.476  11.788  1.00  0.93           H  
ATOM   1670 2HB  HIS A 115      26.713 -11.410  11.944  1.00  0.93           H  
ATOM   1671  HD1 HIS A 115      25.555  -9.048  11.731  1.00  0.93           H  
ATOM   1672  HD2 HIS A 115      29.791  -8.975  11.324  1.00  0.93           H  
ATOM   1673  HE1 HIS A 115      26.127  -6.844  10.887  1.00  0.93           H  
ATOM   1674  N   GLY A 116      25.463 -11.146  14.354  1.00  0.86           N  
ATOM   1675  CA  GLY A 116      24.207 -10.698  14.940  1.00  0.86           C  
ATOM   1676  C   GLY A 116      23.847 -11.473  16.208  1.00  0.86           C  
ATOM   1677  O   GLY A 116      24.282 -12.611  16.373  1.00  0.86           O  
ATOM   1678  H   GLY A 116      25.474 -12.012  13.820  1.00  0.86           H  
ATOM   1679 1HA  GLY A 116      24.263  -9.647  15.134  1.00  0.86           H  
ATOM   1680 2HA  GLY A 116      23.413 -10.825  14.203  1.00  0.86           H  
ATOM   1681  N   VAL A 117      23.009 -10.904  17.080  1.00  0.79           N  
ATOM   1682  CA  VAL A 117      22.428 -11.690  18.169  1.00  0.79           C  
ATOM   1683  C   VAL A 117      21.071 -11.163  18.562  1.00  0.79           C  
ATOM   1684  O   VAL A 117      20.918  -9.977  18.832  1.00  0.79           O  
ATOM   1685  CB  VAL A 117      23.309 -11.712  19.427  1.00  0.79           C  
ATOM   1686  CG1 VAL A 117      23.544 -10.302  19.950  1.00  0.79           C  
ATOM   1687  CG2 VAL A 117      22.643 -12.609  20.518  1.00  0.79           C  
ATOM   1688  H   VAL A 117      22.725  -9.936  16.970  1.00  0.79           H  
ATOM   1689  HA  VAL A 117      22.307 -12.710  17.823  1.00  0.79           H  
ATOM   1690  HB  VAL A 117      24.248 -12.135  19.162  1.00  0.79           H  
ATOM   1691 1HG1 VAL A 117      24.179 -10.358  20.820  1.00  0.79           H  
ATOM   1692 2HG1 VAL A 117      24.027  -9.698  19.184  1.00  0.79           H  
ATOM   1693 3HG1 VAL A 117      22.594  -9.843  20.226  1.00  0.79           H  
ATOM   1694 1HG2 VAL A 117      23.275 -12.652  21.380  1.00  0.79           H  
ATOM   1695 2HG2 VAL A 117      21.682 -12.196  20.810  1.00  0.79           H  
ATOM   1696 3HG2 VAL A 117      22.501 -13.618  20.126  1.00  0.79           H  
ATOM   1697  N   CYS A 118      20.119 -12.067  18.695  1.00  0.74           N  
ATOM   1698  CA  CYS A 118      18.810 -11.657  19.176  1.00  0.74           C  
ATOM   1699  C   CYS A 118      18.382 -12.411  20.415  1.00  0.74           C  
ATOM   1700  O   CYS A 118      18.779 -13.550  20.634  1.00  0.74           O  
ATOM   1701  CB  CYS A 118      17.760 -11.825  18.089  1.00  0.74           C  
ATOM   1702  SG  CYS A 118      17.962 -10.653  16.769  1.00  0.74           S  
ATOM   1703  H   CYS A 118      20.299 -13.020  18.413  1.00  0.74           H  
ATOM   1704  HA  CYS A 118      18.850 -10.601  19.429  1.00  0.74           H  
ATOM   1705 1HB  CYS A 118      17.814 -12.829  17.671  1.00  0.74           H  
ATOM   1706 2HB  CYS A 118      16.762 -11.692  18.516  1.00  0.74           H  
ATOM   1707  N   LEU A 119      17.585 -11.743  21.220  1.00  0.72           N  
ATOM   1708  CA  LEU A 119      17.009 -12.332  22.413  1.00  0.72           C  
ATOM   1709  C   LEU A 119      15.510 -12.514  22.305  1.00  0.72           C  
ATOM   1710  O   LEU A 119      14.821 -11.722  21.667  1.00  0.72           O  
ATOM   1711  CB  LEU A 119      17.328 -11.497  23.638  1.00  0.72           C  
ATOM   1712  CG  LEU A 119      18.764 -11.350  24.038  1.00  0.72           C  
ATOM   1713  CD1 LEU A 119      18.849 -10.396  25.213  1.00  0.72           C  
ATOM   1714  CD2 LEU A 119      19.283 -12.678  24.394  1.00  0.72           C  
ATOM   1715  H   LEU A 119      17.350 -10.776  20.980  1.00  0.72           H  
ATOM   1716  HA  LEU A 119      17.456 -13.306  22.547  1.00  0.72           H  
ATOM   1717 1HB  LEU A 119      16.966 -10.494  23.438  1.00  0.72           H  
ATOM   1718 2HB  LEU A 119      16.790 -11.893  24.455  1.00  0.72           H  
ATOM   1719  HG  LEU A 119      19.338 -10.950  23.219  1.00  0.72           H  
ATOM   1720 1HD1 LEU A 119      19.872 -10.261  25.518  1.00  0.72           H  
ATOM   1721 2HD1 LEU A 119      18.446  -9.446  24.911  1.00  0.72           H  
ATOM   1722 3HD1 LEU A 119      18.273 -10.785  26.050  1.00  0.72           H  
ATOM   1723 1HD2 LEU A 119      20.303 -12.607  24.669  1.00  0.72           H  
ATOM   1724 2HD2 LEU A 119      18.711 -13.101  25.217  1.00  0.72           H  
ATOM   1725 3HD2 LEU A 119      19.185 -13.296  23.538  1.00  0.72           H  
ATOM   1726  N   TYR A 120      15.023 -13.566  22.937  1.00  0.73           N  
ATOM   1727  CA  TYR A 120      13.605 -13.909  22.950  1.00  0.73           C  
ATOM   1728  C   TYR A 120      13.157 -14.590  24.224  1.00  0.73           C  
ATOM   1729  O   TYR A 120      13.758 -15.575  24.648  1.00  0.73           O  
ATOM   1730  CB  TYR A 120      13.402 -14.900  21.815  1.00  0.73           C  
ATOM   1731  CG  TYR A 120      12.125 -15.601  21.680  1.00  0.73           C  
ATOM   1732  CD1 TYR A 120      11.000 -15.074  21.094  1.00  0.73           C  
ATOM   1733  CD2 TYR A 120      12.124 -16.892  22.169  1.00  0.73           C  
ATOM   1734  CE1 TYR A 120       9.887 -15.870  21.012  1.00  0.73           C  
ATOM   1735  CE2 TYR A 120      11.029 -17.660  22.093  1.00  0.73           C  
ATOM   1736  CZ  TYR A 120       9.910 -17.163  21.523  1.00  0.73           C  
ATOM   1737  OH  TYR A 120       8.799 -17.943  21.443  1.00  0.73           O  
ATOM   1738  H   TYR A 120      15.693 -14.177  23.404  1.00  0.73           H  
ATOM   1739  HA  TYR A 120      13.013 -13.000  22.811  1.00  0.73           H  
ATOM   1740 1HB  TYR A 120      13.694 -14.487  20.883  1.00  0.73           H  
ATOM   1741 2HB  TYR A 120      14.099 -15.671  22.036  1.00  0.73           H  
ATOM   1742  HD1 TYR A 120      10.983 -14.061  20.698  1.00  0.73           H  
ATOM   1743  HD2 TYR A 120      13.027 -17.294  22.622  1.00  0.73           H  
ATOM   1744  HE1 TYR A 120       8.989 -15.493  20.547  1.00  0.73           H  
ATOM   1745  HE2 TYR A 120      11.042 -18.680  22.482  1.00  0.73           H  
ATOM   1746  HH  TYR A 120       9.000 -18.850  21.737  1.00  0.73           H  
ATOM   1747  N   ARG A 121      12.073 -14.120  24.820  1.00  0.77           N  
ATOM   1748  CA  ARG A 121      11.504 -14.838  25.946  1.00  0.77           C  
ATOM   1749  C   ARG A 121      10.373 -15.723  25.437  1.00  0.77           C  
ATOM   1750  O   ARG A 121       9.494 -15.258  24.714  1.00  0.77           O  
ATOM   1751  CB  ARG A 121      11.019 -13.870  26.997  1.00  0.77           C  
ATOM   1752  CG  ARG A 121      12.138 -13.064  27.636  1.00  0.77           C  
ATOM   1753  CD  ARG A 121      11.630 -11.972  28.501  1.00  0.77           C  
ATOM   1754  NE  ARG A 121      10.925 -10.968  27.705  1.00  0.77           N  
ATOM   1755  CZ  ARG A 121      10.322  -9.864  28.187  1.00  0.77           C  
ATOM   1756  NH1 ARG A 121      10.352  -9.592  29.482  1.00  0.77           N  
ATOM   1757  NH2 ARG A 121       9.692  -9.053  27.345  1.00  0.77           N  
ATOM   1758  H   ARG A 121      11.628 -13.250  24.512  1.00  0.77           H  
ATOM   1759  HA  ARG A 121      12.265 -15.467  26.389  1.00  0.77           H  
ATOM   1760 1HB  ARG A 121      10.302 -13.176  26.560  1.00  0.77           H  
ATOM   1761 2HB  ARG A 121      10.510 -14.424  27.788  1.00  0.77           H  
ATOM   1762 1HG  ARG A 121      12.764 -13.726  28.236  1.00  0.77           H  
ATOM   1763 2HG  ARG A 121      12.736 -12.613  26.843  1.00  0.77           H  
ATOM   1764 1HD  ARG A 121      10.937 -12.376  29.237  1.00  0.77           H  
ATOM   1765 2HD  ARG A 121      12.464 -11.486  29.006  1.00  0.77           H  
ATOM   1766  HE  ARG A 121      10.871 -11.123  26.684  1.00  0.77           H  
ATOM   1767 1HH1 ARG A 121      10.826 -10.217  30.119  1.00  0.77           H  
ATOM   1768 2HH1 ARG A 121       9.894  -8.764  29.835  1.00  0.77           H  
ATOM   1769 1HH2 ARG A 121       9.652  -9.295  26.334  1.00  0.77           H  
ATOM   1770 2HH2 ARG A 121       9.230  -8.226  27.683  1.00  0.77           H  
ATOM   1771  N   SER A 122      10.393 -16.994  25.795  1.00  0.82           N  
ATOM   1772  CA  SER A 122       9.338 -17.882  25.331  1.00  0.82           C  
ATOM   1773  C   SER A 122       8.012 -17.691  26.056  1.00  0.82           C  
ATOM   1774  O   SER A 122       7.953 -17.859  27.273  1.00  0.82           O  
ATOM   1775  CB  SER A 122       9.773 -19.316  25.464  1.00  0.82           C  
ATOM   1776  OG  SER A 122       8.668 -20.221  25.330  1.00  0.82           O  
ATOM   1777  H   SER A 122      11.151 -17.333  26.390  1.00  0.82           H  
ATOM   1778  HA  SER A 122       9.226 -17.683  24.279  1.00  0.82           H  
ATOM   1779 1HB  SER A 122      10.493 -19.524  24.677  1.00  0.82           H  
ATOM   1780 2HB  SER A 122      10.279 -19.462  26.414  1.00  0.82           H  
ATOM   1781  HG  SER A 122       8.961 -20.919  24.663  1.00  0.82           H  
ATOM   1782  N   PRO A 123       6.887 -17.518  25.342  1.00  0.87           N  
ATOM   1783  CA  PRO A 123       5.557 -17.368  25.886  1.00  0.87           C  
ATOM   1784  C   PRO A 123       5.037 -18.691  26.437  1.00  0.87           C  
ATOM   1785  O   PRO A 123       3.961 -18.737  27.031  1.00  0.87           O  
ATOM   1786  CB  PRO A 123       4.749 -16.870  24.682  1.00  0.87           C  
ATOM   1787  CG  PRO A 123       5.452 -17.451  23.486  1.00  0.87           C  
ATOM   1788  CD  PRO A 123       6.921 -17.465  23.861  1.00  0.87           C  
ATOM   1789  HA  PRO A 123       5.585 -16.603  26.681  1.00  0.87           H  
ATOM   1790 1HB  PRO A 123       3.705 -17.202  24.768  1.00  0.87           H  
ATOM   1791 2HB  PRO A 123       4.738 -15.767  24.661  1.00  0.87           H  
ATOM   1792 1HG  PRO A 123       5.062 -18.444  23.255  1.00  0.87           H  
ATOM   1793 2HG  PRO A 123       5.261 -16.820  22.599  1.00  0.87           H  
ATOM   1794 1HD  PRO A 123       7.357 -18.387  23.449  1.00  0.87           H  
ATOM   1795 2HD  PRO A 123       7.422 -16.541  23.503  1.00  0.87           H  
ATOM   1796  N   GLN A 124       5.768 -19.785  26.171  1.00  0.89           N  
ATOM   1797  CA  GLN A 124       5.332 -21.105  26.581  1.00  0.89           C  
ATOM   1798  C   GLN A 124       6.102 -21.592  27.813  1.00  0.89           C  
ATOM   1799  O   GLN A 124       5.524 -22.230  28.694  1.00  0.89           O  
ATOM   1800  CB  GLN A 124       5.531 -22.089  25.424  1.00  0.89           C  
ATOM   1801  CG  GLN A 124       4.754 -21.743  24.154  1.00  0.89           C  
ATOM   1802  CD  GLN A 124       3.241 -21.751  24.346  1.00  0.89           C  
ATOM   1803  OE1 GLN A 124       2.666 -22.759  24.768  1.00  0.89           O  
ATOM   1804  NE2 GLN A 124       2.591 -20.634  24.033  1.00  0.89           N  
ATOM   1805  H   GLN A 124       6.668 -19.723  25.701  1.00  0.89           H  
ATOM   1806  HA  GLN A 124       4.275 -21.062  26.836  1.00  0.89           H  
ATOM   1807 1HB  GLN A 124       6.592 -22.131  25.162  1.00  0.89           H  
ATOM   1808 2HB  GLN A 124       5.233 -23.087  25.741  1.00  0.89           H  
ATOM   1809 1HG  GLN A 124       5.055 -20.752  23.832  1.00  0.89           H  
ATOM   1810 2HG  GLN A 124       5.007 -22.472  23.383  1.00  0.89           H  
ATOM   1811 1HE2 GLN A 124       1.596 -20.587  24.140  1.00  0.89           H  
ATOM   1812 2HE2 GLN A 124       3.090 -19.840  23.693  1.00  0.89           H  
ATOM   1813  N   SER A 125       7.406 -21.282  27.885  1.00  0.89           N  
ATOM   1814  CA  SER A 125       8.210 -21.761  29.019  1.00  0.89           C  
ATOM   1815  C   SER A 125       8.685 -20.672  29.980  1.00  0.89           C  
ATOM   1816  O   SER A 125       9.098 -20.976  31.099  1.00  0.89           O  
ATOM   1817  CB  SER A 125       9.460 -22.452  28.531  1.00  0.89           C  
ATOM   1818  OG  SER A 125      10.289 -21.532  27.877  1.00  0.89           O  
ATOM   1819  H   SER A 125       7.839 -20.769  27.119  1.00  0.89           H  
ATOM   1820  HA  SER A 125       7.610 -22.472  29.586  1.00  0.89           H  
ATOM   1821 1HB  SER A 125       9.988 -22.888  29.376  1.00  0.89           H  
ATOM   1822 2HB  SER A 125       9.197 -23.259  27.851  1.00  0.89           H  
ATOM   1823  HG  SER A 125       9.849 -21.348  27.033  1.00  0.89           H  
ATOM   1824  N   GLY A 126       8.701 -19.414  29.541  1.00  0.85           N  
ATOM   1825  CA  GLY A 126       9.234 -18.327  30.352  1.00  0.85           C  
ATOM   1826  C   GLY A 126      10.763 -18.199  30.264  1.00  0.85           C  
ATOM   1827  O   GLY A 126      11.353 -17.319  30.897  1.00  0.85           O  
ATOM   1828  H   GLY A 126       8.345 -19.164  28.623  1.00  0.85           H  
ATOM   1829 1HA  GLY A 126       8.777 -17.392  30.025  1.00  0.85           H  
ATOM   1830 2HA  GLY A 126       8.940 -18.476  31.389  1.00  0.85           H  
ATOM   1831  N   LYS A 127      11.414 -19.062  29.479  1.00  0.80           N  
ATOM   1832  CA  LYS A 127      12.868 -19.026  29.363  1.00  0.80           C  
ATOM   1833  C   LYS A 127      13.353 -17.954  28.396  1.00  0.80           C  
ATOM   1834  O   LYS A 127      12.677 -17.626  27.418  1.00  0.80           O  
ATOM   1835  CB  LYS A 127      13.390 -20.384  28.910  1.00  0.80           C  
ATOM   1836  CG  LYS A 127      13.150 -21.541  29.861  1.00  0.80           C  
ATOM   1837  CD  LYS A 127      14.009 -21.431  31.102  1.00  0.80           C  
ATOM   1838  CE  LYS A 127      13.829 -22.644  32.002  1.00  0.80           C  
ATOM   1839  NZ  LYS A 127      14.225 -23.905  31.295  1.00  0.80           N  
ATOM   1840  H   LYS A 127      10.904 -19.791  28.975  1.00  0.80           H  
ATOM   1841  HA  LYS A 127      13.287 -18.803  30.346  1.00  0.80           H  
ATOM   1842 1HB  LYS A 127      12.893 -20.657  28.001  1.00  0.80           H  
ATOM   1843 2HB  LYS A 127      14.459 -20.320  28.699  1.00  0.80           H  
ATOM   1844 1HG  LYS A 127      12.098 -21.557  30.153  1.00  0.80           H  
ATOM   1845 2HG  LYS A 127      13.385 -22.476  29.348  1.00  0.80           H  
ATOM   1846 1HD  LYS A 127      15.061 -21.357  30.809  1.00  0.80           H  
ATOM   1847 2HD  LYS A 127      13.738 -20.531  31.653  1.00  0.80           H  
ATOM   1848 1HE  LYS A 127      14.458 -22.524  32.882  1.00  0.80           H  
ATOM   1849 2HE  LYS A 127      12.788 -22.722  32.315  1.00  0.80           H  
ATOM   1850 1HZ  LYS A 127      14.118 -24.697  31.902  1.00  0.80           H  
ATOM   1851 2HZ  LYS A 127      13.648 -24.025  30.476  1.00  0.80           H  
ATOM   1852 3HZ  LYS A 127      15.204 -23.837  30.989  1.00  0.80           H  
ATOM   1853  N   LEU A 128      14.544 -17.423  28.662  1.00  0.75           N  
ATOM   1854  CA  LEU A 128      15.185 -16.455  27.774  1.00  0.75           C  
ATOM   1855  C   LEU A 128      16.157 -17.153  26.849  1.00  0.75           C  
ATOM   1856  O   LEU A 128      16.996 -17.920  27.307  1.00  0.75           O  
ATOM   1857  CB  LEU A 128      15.949 -15.376  28.567  1.00  0.75           C  
ATOM   1858  CG  LEU A 128      16.753 -14.346  27.686  1.00  0.75           C  
ATOM   1859  CD1 LEU A 128      15.781 -13.527  26.889  1.00  0.75           C  
ATOM   1860  CD2 LEU A 128      17.643 -13.435  28.569  1.00  0.75           C  
ATOM   1861  H   LEU A 128      15.040 -17.717  29.494  1.00  0.75           H  
ATOM   1862  HA  LEU A 128      14.423 -15.972  27.167  1.00  0.75           H  
ATOM   1863 1HB  LEU A 128      15.237 -14.819  29.173  1.00  0.75           H  
ATOM   1864 2HB  LEU A 128      16.662 -15.873  29.234  1.00  0.75           H  
ATOM   1865  HG  LEU A 128      17.390 -14.890  26.985  1.00  0.75           H  
ATOM   1866 1HD1 LEU A 128      16.329 -12.851  26.286  1.00  0.75           H  
ATOM   1867 2HD1 LEU A 128      15.187 -14.175  26.264  1.00  0.75           H  
ATOM   1868 3HD1 LEU A 128      15.137 -12.977  27.563  1.00  0.75           H  
ATOM   1869 1HD2 LEU A 128      18.192 -12.737  27.933  1.00  0.75           H  
ATOM   1870 2HD2 LEU A 128      17.019 -12.872  29.269  1.00  0.75           H  
ATOM   1871 3HD2 LEU A 128      18.351 -14.049  29.128  1.00  0.75           H  
ATOM   1872  N   TYR A 129      16.038 -16.906  25.560  1.00  0.71           N  
ATOM   1873  CA  TYR A 129      16.937 -17.506  24.605  1.00  0.71           C  
ATOM   1874  C   TYR A 129      17.735 -16.449  23.872  1.00  0.71           C  
ATOM   1875  O   TYR A 129      17.280 -15.312  23.727  1.00  0.71           O  
ATOM   1876  CB  TYR A 129      16.154 -18.351  23.599  1.00  0.71           C  
ATOM   1877  CG  TYR A 129      15.446 -19.496  24.241  1.00  0.71           C  
ATOM   1878  CD1 TYR A 129      14.162 -19.320  24.731  1.00  0.71           C  
ATOM   1879  CD2 TYR A 129      16.079 -20.718  24.370  1.00  0.71           C  
ATOM   1880  CE1 TYR A 129      13.532 -20.366  25.348  1.00  0.71           C  
ATOM   1881  CE2 TYR A 129      15.444 -21.750  24.995  1.00  0.71           C  
ATOM   1882  CZ  TYR A 129      14.183 -21.581  25.485  1.00  0.71           C  
ATOM   1883  OH  TYR A 129      13.567 -22.625  26.134  1.00  0.71           O  
ATOM   1884  H   TYR A 129      15.290 -16.306  25.235  1.00  0.71           H  
ATOM   1885  HA  TYR A 129      17.633 -18.133  25.146  1.00  0.71           H  
ATOM   1886 1HB  TYR A 129      15.417 -17.727  23.094  1.00  0.71           H  
ATOM   1887 2HB  TYR A 129      16.835 -18.743  22.847  1.00  0.71           H  
ATOM   1888  HD1 TYR A 129      13.654 -18.355  24.636  1.00  0.71           H  
ATOM   1889  HD2 TYR A 129      17.088 -20.853  23.984  1.00  0.71           H  
ATOM   1890  HE1 TYR A 129      12.535 -20.243  25.743  1.00  0.71           H  
ATOM   1891  HE2 TYR A 129      15.943 -22.714  25.111  1.00  0.71           H  
ATOM   1892  HH  TYR A 129      14.258 -23.222  26.501  1.00  0.71           H  
ATOM   1893  N   ALA A 130      18.926 -16.834  23.407  1.00  0.71           N  
ATOM   1894  CA  ALA A 130      19.744 -15.958  22.573  1.00  0.71           C  
ATOM   1895  C   ALA A 130      20.039 -16.662  21.267  1.00  0.71           C  
ATOM   1896  O   ALA A 130      20.260 -17.873  21.236  1.00  0.71           O  
ATOM   1897  CB  ALA A 130      21.046 -15.544  23.265  1.00  0.71           C  
ATOM   1898  H   ALA A 130      19.228 -17.781  23.614  1.00  0.71           H  
ATOM   1899  HA  ALA A 130      19.162 -15.084  22.348  1.00  0.71           H  
ATOM   1900 1HB  ALA A 130      21.608 -14.879  22.605  1.00  0.71           H  
ATOM   1901 2HB  ALA A 130      20.828 -15.032  24.194  1.00  0.71           H  
ATOM   1902 3HB  ALA A 130      21.636 -16.427  23.472  1.00  0.71           H  
ATOM   1903  N   TYR A 131      20.084 -15.898  20.187  1.00  0.73           N  
ATOM   1904  CA  TYR A 131      20.318 -16.454  18.867  1.00  0.73           C  
ATOM   1905  C   TYR A 131      21.442 -15.808  18.073  1.00  0.73           C  
ATOM   1906  O   TYR A 131      21.174 -14.827  17.381  1.00  0.73           O  
ATOM   1907  CB  TYR A 131      19.043 -16.343  18.033  1.00  0.73           C  
ATOM   1908  CG  TYR A 131      17.883 -17.013  18.632  1.00  0.73           C  
ATOM   1909  CD1 TYR A 131      17.124 -16.318  19.528  1.00  0.73           C  
ATOM   1910  CD2 TYR A 131      17.543 -18.295  18.279  1.00  0.73           C  
ATOM   1911  CE1 TYR A 131      16.057 -16.883  20.089  1.00  0.73           C  
ATOM   1912  CE2 TYR A 131      16.426 -18.869  18.849  1.00  0.73           C  
ATOM   1913  CZ  TYR A 131      15.685 -18.154  19.769  1.00  0.73           C  
ATOM   1914  OH  TYR A 131      14.556 -18.677  20.365  1.00  0.73           O  
ATOM   1915  H   TYR A 131      19.871 -14.912  20.286  1.00  0.73           H  
ATOM   1916  HA  TYR A 131      20.542 -17.497  18.999  1.00  0.73           H  
ATOM   1917 1HB  TYR A 131      18.792 -15.291  17.887  1.00  0.73           H  
ATOM   1918 2HB  TYR A 131      19.221 -16.781  17.048  1.00  0.73           H  
ATOM   1919  HD1 TYR A 131      17.389 -15.306  19.794  1.00  0.73           H  
ATOM   1920  HD2 TYR A 131      18.144 -18.846  17.552  1.00  0.73           H  
ATOM   1921  HE1 TYR A 131      15.507 -16.327  20.774  1.00  0.73           H  
ATOM   1922  HE2 TYR A 131      16.130 -19.876  18.573  1.00  0.73           H  
ATOM   1923  HH  TYR A 131      14.214 -19.458  19.877  1.00  0.73           H  
ATOM   1924  N   PRO A 132      22.718 -16.176  18.286  1.00  0.77           N  
ATOM   1925  CA  PRO A 132      23.848 -15.707  17.509  1.00  0.77           C  
ATOM   1926  C   PRO A 132      23.640 -16.018  16.022  1.00  0.77           C  
ATOM   1927  O   PRO A 132      23.236 -17.129  15.651  1.00  0.77           O  
ATOM   1928  CB  PRO A 132      24.995 -16.536  18.070  1.00  0.77           C  
ATOM   1929  CG  PRO A 132      24.581 -16.882  19.466  1.00  0.77           C  
ATOM   1930  CD  PRO A 132      23.094 -17.031  19.435  1.00  0.77           C  
ATOM   1931  HA  PRO A 132      24.000 -14.633  17.685  1.00  0.77           H  
ATOM   1932 1HB  PRO A 132      25.165 -17.424  17.440  1.00  0.77           H  
ATOM   1933 2HB  PRO A 132      25.922 -15.953  18.053  1.00  0.77           H  
ATOM   1934 1HG  PRO A 132      25.073 -17.817  19.775  1.00  0.77           H  
ATOM   1935 2HG  PRO A 132      24.908 -16.152  20.122  1.00  0.77           H  
ATOM   1936 1HD  PRO A 132      22.849 -18.057  19.292  1.00  0.77           H  
ATOM   1937 2HD  PRO A 132      22.684 -16.642  20.364  1.00  0.77           H  
ATOM   1938  N   ASN A 133      23.999 -15.070  15.168  1.00  0.81           N  
ATOM   1939  CA  ASN A 133      23.868 -15.203  13.717  1.00  0.81           C  
ATOM   1940  C   ASN A 133      25.199 -14.968  13.024  1.00  0.81           C  
ATOM   1941  O   ASN A 133      25.759 -13.863  13.052  1.00  0.81           O  
ATOM   1942  CB  ASN A 133      22.815 -14.254  13.209  1.00  0.81           C  
ATOM   1943  CG  ASN A 133      21.456 -14.610  13.708  1.00  0.81           C  
ATOM   1944  OD1 ASN A 133      20.757 -15.447  13.158  1.00  0.81           O  
ATOM   1945  ND2 ASN A 133      21.076 -14.022  14.783  1.00  0.81           N  
ATOM   1946  H   ASN A 133      24.316 -14.187  15.548  1.00  0.81           H  
ATOM   1947  HA  ASN A 133      23.560 -16.224  13.482  1.00  0.81           H  
ATOM   1948 1HB  ASN A 133      23.051 -13.240  13.526  1.00  0.81           H  
ATOM   1949 2HB  ASN A 133      22.821 -14.265  12.136  1.00  0.81           H  
ATOM   1950 1HD2 ASN A 133      20.182 -14.250  15.182  1.00  0.81           H  
ATOM   1951 2HD2 ASN A 133      21.674 -13.359  15.234  1.00  0.81           H  
ATOM   1952  N   SER A 134      25.720 -16.031  12.435  1.00  0.84           N  
ATOM   1953  CA  SER A 134      27.031 -16.049  11.819  1.00  0.84           C  
ATOM   1954  C   SER A 134      27.095 -15.578  10.385  1.00  0.84           C  
ATOM   1955  O   SER A 134      26.145 -15.746   9.611  1.00  0.84           O  
ATOM   1956  CB  SER A 134      27.551 -17.443  11.867  1.00  0.84           C  
ATOM   1957  OG  SER A 134      28.848 -17.526  11.340  1.00  0.84           O  
ATOM   1958  H   SER A 134      25.207 -16.916  12.435  1.00  0.84           H  
ATOM   1959  HA  SER A 134      27.679 -15.398  12.393  1.00  0.84           H  
ATOM   1960 1HB  SER A 134      27.519 -17.798  12.878  1.00  0.84           H  
ATOM   1961 2HB  SER A 134      26.899 -18.073  11.286  1.00  0.84           H  
ATOM   1962  HG  SER A 134      29.454 -17.142  12.069  1.00  0.84           H  
ATOM   1963  N   THR A 135      28.283 -15.113   9.999  1.00  0.86           N  
ATOM   1964  CA  THR A 135      28.565 -14.720   8.625  1.00  0.86           C  
ATOM   1965  C   THR A 135      28.670 -15.967   7.734  1.00  0.86           C  
ATOM   1966  O   THR A 135      28.638 -15.880   6.509  1.00  0.86           O  
ATOM   1967  CB  THR A 135      29.864 -13.895   8.553  1.00  0.86           C  
ATOM   1968  OG1 THR A 135      30.974 -14.685   8.995  1.00  0.86           O  
ATOM   1969  CG2 THR A 135      29.732 -12.692   9.460  1.00  0.86           C  
ATOM   1970  H   THR A 135      29.011 -15.018  10.697  1.00  0.86           H  
ATOM   1971  HA  THR A 135      27.741 -14.103   8.267  1.00  0.86           H  
ATOM   1972  HB  THR A 135      30.038 -13.566   7.529  1.00  0.86           H  
ATOM   1973  HG1 THR A 135      31.745 -14.120   9.101  1.00  0.86           H  
ATOM   1974 1HG2 THR A 135      30.646 -12.097   9.425  1.00  0.86           H  
ATOM   1975 2HG2 THR A 135      28.885 -12.076   9.136  1.00  0.86           H  
ATOM   1976 3HG2 THR A 135      29.565 -13.037  10.479  1.00  0.86           H  
ATOM   1977  N   SER A 136      28.781 -17.139   8.372  1.00  0.85           N  
ATOM   1978  CA  SER A 136      28.806 -18.425   7.689  1.00  0.85           C  
ATOM   1979  C   SER A 136      27.395 -18.889   7.350  1.00  0.85           C  
ATOM   1980  O   SER A 136      27.212 -19.906   6.683  1.00  0.85           O  
ATOM   1981  CB  SER A 136      29.440 -19.486   8.568  1.00  0.85           C  
ATOM   1982  OG  SER A 136      28.624 -19.760   9.700  1.00  0.85           O  
ATOM   1983  H   SER A 136      28.841 -17.139   9.388  1.00  0.85           H  
ATOM   1984  HA  SER A 136      29.375 -18.320   6.765  1.00  0.85           H  
ATOM   1985 1HB  SER A 136      29.577 -20.397   7.988  1.00  0.85           H  
ATOM   1986 2HB  SER A 136      30.422 -19.152   8.896  1.00  0.85           H  
ATOM   1987  HG  SER A 136      28.742 -18.980  10.289  1.00  0.85           H  
ATOM   1988  N   GLY A 137      26.396 -18.190   7.890  1.00  0.81           N  
ATOM   1989  CA  GLY A 137      25.006 -18.559   7.730  1.00  0.81           C  
ATOM   1990  C   GLY A 137      24.526 -19.451   8.859  1.00  0.81           C  
ATOM   1991  O   GLY A 137      23.333 -19.736   8.976  1.00  0.81           O  
ATOM   1992  H   GLY A 137      26.582 -17.351   8.430  1.00  0.81           H  
ATOM   1993 1HA  GLY A 137      24.407 -17.651   7.727  1.00  0.81           H  
ATOM   1994 2HA  GLY A 137      24.861 -19.053   6.770  1.00  0.81           H  
ATOM   1995  N   ARG A 138      25.426 -19.919   9.712  1.00  0.77           N  
ATOM   1996  CA  ARG A 138      24.928 -20.758  10.786  1.00  0.77           C  
ATOM   1997  C   ARG A 138      24.273 -19.917  11.882  1.00  0.77           C  
ATOM   1998  O   ARG A 138      24.791 -18.871  12.292  1.00  0.77           O  
ATOM   1999  CB  ARG A 138      26.030 -21.610  11.351  1.00  0.77           C  
ATOM   2000  CG  ARG A 138      26.566 -22.650  10.394  1.00  0.77           C  
ATOM   2001  CD  ARG A 138      27.679 -23.420  10.979  1.00  0.77           C  
ATOM   2002  NE  ARG A 138      28.876 -22.610  11.166  1.00  0.77           N  
ATOM   2003  CZ  ARG A 138      29.927 -22.999  11.933  1.00  0.77           C  
ATOM   2004  NH1 ARG A 138      29.880 -24.160  12.557  1.00  0.77           N  
ATOM   2005  NH2 ARG A 138      30.992 -22.231  12.077  1.00  0.77           N  
ATOM   2006  H   ARG A 138      26.428 -19.727   9.616  1.00  0.77           H  
ATOM   2007  HA  ARG A 138      24.174 -21.433  10.380  1.00  0.77           H  
ATOM   2008 1HB  ARG A 138      26.859 -20.978  11.664  1.00  0.77           H  
ATOM   2009 2HB  ARG A 138      25.656 -22.127  12.217  1.00  0.77           H  
ATOM   2010 1HG  ARG A 138      25.767 -23.343  10.134  1.00  0.77           H  
ATOM   2011 2HG  ARG A 138      26.925 -22.154   9.488  1.00  0.77           H  
ATOM   2012 1HD  ARG A 138      27.374 -23.806  11.952  1.00  0.77           H  
ATOM   2013 2HD  ARG A 138      27.927 -24.250  10.320  1.00  0.77           H  
ATOM   2014  HE  ARG A 138      28.912 -21.694  10.686  1.00  0.77           H  
ATOM   2015 1HH1 ARG A 138      29.073 -24.756  12.456  1.00  0.77           H  
ATOM   2016 2HH1 ARG A 138      30.653 -24.449  13.144  1.00  0.77           H  
ATOM   2017 1HH2 ARG A 138      31.050 -21.341  11.608  1.00  0.77           H  
ATOM   2018 2HH2 ARG A 138      31.754 -22.544  12.664  1.00  0.77           H  
ATOM   2019  N   VAL A 139      23.129 -20.389  12.354  1.00  0.72           N  
ATOM   2020  CA  VAL A 139      22.393 -19.727  13.422  1.00  0.72           C  
ATOM   2021  C   VAL A 139      22.259 -20.672  14.597  1.00  0.72           C  
ATOM   2022  O   VAL A 139      21.851 -21.828  14.443  1.00  0.72           O  
ATOM   2023  CB  VAL A 139      21.010 -19.275  12.931  1.00  0.72           C  
ATOM   2024  CG1 VAL A 139      20.236 -18.618  14.078  1.00  0.72           C  
ATOM   2025  CG2 VAL A 139      21.181 -18.311  11.740  1.00  0.72           C  
ATOM   2026  H   VAL A 139      22.750 -21.245  11.947  1.00  0.72           H  
ATOM   2027  HA  VAL A 139      22.948 -18.847  13.747  1.00  0.72           H  
ATOM   2028  HB  VAL A 139      20.465 -20.132  12.604  1.00  0.72           H  
ATOM   2029 1HG1 VAL A 139      19.262 -18.309  13.719  1.00  0.72           H  
ATOM   2030 2HG1 VAL A 139      20.115 -19.325  14.898  1.00  0.72           H  
ATOM   2031 3HG1 VAL A 139      20.785 -17.744  14.436  1.00  0.72           H  
ATOM   2032 1HG2 VAL A 139      20.206 -18.001  11.387  1.00  0.72           H  
ATOM   2033 2HG2 VAL A 139      21.749 -17.443  12.054  1.00  0.72           H  
ATOM   2034 3HG2 VAL A 139      21.714 -18.812  10.934  1.00  0.72           H  
ATOM   2035  N   GLU A 140      22.649 -20.201  15.770  1.00  0.69           N  
ATOM   2036  CA  GLU A 140      22.629 -21.062  16.946  1.00  0.69           C  
ATOM   2037  C   GLU A 140      21.659 -20.486  17.957  1.00  0.69           C  
ATOM   2038  O   GLU A 140      21.465 -19.286  17.975  1.00  0.69           O  
ATOM   2039  CB  GLU A 140      24.050 -21.226  17.539  1.00  0.69           C  
ATOM   2040  CG  GLU A 140      24.185 -22.342  18.628  1.00  0.69           C  
ATOM   2041  CD  GLU A 140      25.624 -22.593  19.116  1.00  0.69           C  
ATOM   2042  OE1 GLU A 140      26.512 -21.888  18.696  1.00  0.69           O  
ATOM   2043  OE2 GLU A 140      25.819 -23.475  19.927  1.00  0.69           O  
ATOM   2044  H   GLU A 140      22.951 -19.223  15.839  1.00  0.69           H  
ATOM   2045  HA  GLU A 140      22.268 -22.044  16.663  1.00  0.69           H  
ATOM   2046 1HB  GLU A 140      24.760 -21.429  16.741  1.00  0.69           H  
ATOM   2047 2HB  GLU A 140      24.351 -20.284  18.003  1.00  0.69           H  
ATOM   2048 1HG  GLU A 140      23.570 -22.077  19.486  1.00  0.69           H  
ATOM   2049 2HG  GLU A 140      23.783 -23.270  18.217  1.00  0.69           H  
ATOM   2050  N   GLN A 141      20.974 -21.343  18.699  1.00  0.67           N  
ATOM   2051  CA  GLN A 141      20.096 -20.951  19.802  1.00  0.67           C  
ATOM   2052  C   GLN A 141      20.645 -21.429  21.126  1.00  0.67           C  
ATOM   2053  O   GLN A 141      20.978 -22.607  21.260  1.00  0.67           O  
ATOM   2054  CB  GLN A 141      18.699 -21.533  19.647  1.00  0.67           C  
ATOM   2055  CG  GLN A 141      17.739 -21.238  20.824  1.00  0.67           C  
ATOM   2056  CD  GLN A 141      16.352 -21.793  20.547  1.00  0.67           C  
ATOM   2057  OE1 GLN A 141      16.206 -22.733  19.757  1.00  0.67           O  
ATOM   2058  NE2 GLN A 141      15.342 -21.196  21.151  1.00  0.67           N  
ATOM   2059  H   GLN A 141      21.124 -22.329  18.526  1.00  0.67           H  
ATOM   2060  HA  GLN A 141      20.029 -19.866  19.829  1.00  0.67           H  
ATOM   2061 1HB  GLN A 141      18.256 -21.173  18.729  1.00  0.67           H  
ATOM   2062 2HB  GLN A 141      18.780 -22.609  19.562  1.00  0.67           H  
ATOM   2063 1HG  GLN A 141      18.116 -21.694  21.730  1.00  0.67           H  
ATOM   2064 2HG  GLN A 141      17.675 -20.164  20.975  1.00  0.67           H  
ATOM   2065 1HE2 GLN A 141      14.381 -21.461  20.940  1.00  0.67           H  
ATOM   2066 2HE2 GLN A 141      15.520 -20.438  21.789  1.00  0.67           H  
ATOM   2067  N   TRP A 142      20.696 -20.517  22.096  1.00  0.68           N  
ATOM   2068  CA  TRP A 142      21.129 -20.773  23.468  1.00  0.68           C  
ATOM   2069  C   TRP A 142      20.028 -20.464  24.457  1.00  0.68           C  
ATOM   2070  O   TRP A 142      19.275 -19.517  24.252  1.00  0.68           O  
ATOM   2071  CB  TRP A 142      22.329 -19.887  23.797  1.00  0.68           C  
ATOM   2072  CG  TRP A 142      23.512 -20.285  23.113  1.00  0.68           C  
ATOM   2073  CD1 TRP A 142      23.826 -20.103  21.814  1.00  0.68           C  
ATOM   2074  CD2 TRP A 142      24.621 -20.938  23.709  1.00  0.68           C  
ATOM   2075  NE1 TRP A 142      25.030 -20.646  21.562  1.00  0.68           N  
ATOM   2076  CE2 TRP A 142      25.529 -21.168  22.718  1.00  0.68           C  
ATOM   2077  CE3 TRP A 142      24.897 -21.350  24.991  1.00  0.68           C  
ATOM   2078  CZ2 TRP A 142      26.699 -21.819  22.957  1.00  0.68           C  
ATOM   2079  CZ3 TRP A 142      26.086 -21.987  25.255  1.00  0.68           C  
ATOM   2080  CH2 TRP A 142      26.968 -22.222  24.255  1.00  0.68           C  
ATOM   2081  H   TRP A 142      20.432 -19.564  21.854  1.00  0.68           H  
ATOM   2082  HA  TRP A 142      21.398 -21.821  23.565  1.00  0.68           H  
ATOM   2083 1HB  TRP A 142      22.103 -18.857  23.529  1.00  0.68           H  
ATOM   2084 2HB  TRP A 142      22.519 -19.919  24.870  1.00  0.68           H  
ATOM   2085  HD1 TRP A 142      23.191 -19.619  21.075  1.00  0.68           H  
ATOM   2086  HE1 TRP A 142      25.493 -20.679  20.655  1.00  0.68           H  
ATOM   2087  HE3 TRP A 142      24.182 -21.171  25.770  1.00  0.68           H  
ATOM   2088  HZ2 TRP A 142      27.389 -22.019  22.174  1.00  0.68           H  
ATOM   2089  HZ3 TRP A 142      26.294 -22.302  26.277  1.00  0.68           H  
ATOM   2090  HH2 TRP A 142      27.907 -22.735  24.472  1.00  0.68           H  
ATOM   2091  N   GLU A 143      19.966 -21.213  25.551  1.00  0.71           N  
ATOM   2092  CA  GLU A 143      19.030 -20.904  26.625  1.00  0.71           C  
ATOM   2093  C   GLU A 143      19.806 -20.235  27.735  1.00  0.71           C  
ATOM   2094  O   GLU A 143      20.814 -20.774  28.186  1.00  0.71           O  
ATOM   2095  CB  GLU A 143      18.324 -22.154  27.154  1.00  0.71           C  
ATOM   2096  CG  GLU A 143      17.288 -21.851  28.233  1.00  0.71           C  
ATOM   2097  CD  GLU A 143      16.513 -23.067  28.732  1.00  0.71           C  
ATOM   2098  OE1 GLU A 143      15.782 -23.667  27.946  1.00  0.71           O  
ATOM   2099  OE2 GLU A 143      16.620 -23.383  29.922  1.00  0.71           O  
ATOM   2100  H   GLU A 143      20.597 -22.007  25.641  1.00  0.71           H  
ATOM   2101  HA  GLU A 143      18.280 -20.200  26.269  1.00  0.71           H  
ATOM   2102 1HB  GLU A 143      17.842 -22.675  26.345  1.00  0.71           H  
ATOM   2103 2HB  GLU A 143      19.064 -22.832  27.577  1.00  0.71           H  
ATOM   2104 1HG  GLU A 143      17.788 -21.394  29.083  1.00  0.71           H  
ATOM   2105 2HG  GLU A 143      16.589 -21.113  27.830  1.00  0.71           H  
ATOM   2106  N   LEU A 144      19.377 -19.041  28.131  1.00  0.77           N  
ATOM   2107  CA  LEU A 144      20.043 -18.243  29.153  1.00  0.77           C  
ATOM   2108  C   LEU A 144      19.238 -18.175  30.446  1.00  0.77           C  
ATOM   2109  O   LEU A 144      18.004 -18.106  30.434  1.00  0.77           O  
ATOM   2110  CB  LEU A 144      20.262 -16.796  28.653  1.00  0.77           C  
ATOM   2111  CG  LEU A 144      21.484 -16.515  27.724  1.00  0.77           C  
ATOM   2112  CD1 LEU A 144      21.358 -17.298  26.410  1.00  0.77           C  
ATOM   2113  CD2 LEU A 144      21.546 -15.009  27.442  1.00  0.77           C  
ATOM   2114  H   LEU A 144      18.535 -18.668  27.709  1.00  0.77           H  
ATOM   2115  HA  LEU A 144      21.007 -18.694  29.371  1.00  0.77           H  
ATOM   2116 1HB  LEU A 144      19.364 -16.493  28.108  1.00  0.77           H  
ATOM   2117 2HB  LEU A 144      20.359 -16.151  29.528  1.00  0.77           H  
ATOM   2118  HG  LEU A 144      22.401 -16.826  28.223  1.00  0.77           H  
ATOM   2119 1HD1 LEU A 144      22.221 -17.081  25.780  1.00  0.77           H  
ATOM   2120 2HD1 LEU A 144      21.336 -18.351  26.613  1.00  0.77           H  
ATOM   2121 3HD1 LEU A 144      20.445 -17.007  25.894  1.00  0.77           H  
ATOM   2122 1HD2 LEU A 144      22.404 -14.799  26.803  1.00  0.77           H  
ATOM   2123 2HD2 LEU A 144      20.627 -14.695  26.939  1.00  0.77           H  
ATOM   2124 3HD2 LEU A 144      21.651 -14.463  28.381  1.00  0.77           H  
ATOM   2125  N   ALA A 145      19.949 -18.117  31.565  1.00  0.86           N  
ATOM   2126  CA  ALA A 145      19.306 -17.923  32.859  1.00  0.86           C  
ATOM   2127  C   ALA A 145      20.185 -17.081  33.767  1.00  0.86           C  
ATOM   2128  O   ALA A 145      21.401 -17.264  33.816  1.00  0.86           O  
ATOM   2129  CB  ALA A 145      19.026 -19.270  33.504  1.00  0.86           C  
ATOM   2130  H   ALA A 145      20.956 -18.253  31.504  1.00  0.86           H  
ATOM   2131  HA  ALA A 145      18.370 -17.390  32.704  1.00  0.86           H  
ATOM   2132 1HB  ALA A 145      18.532 -19.115  34.464  1.00  0.86           H  
ATOM   2133 2HB  ALA A 145      18.379 -19.858  32.849  1.00  0.86           H  
ATOM   2134 3HB  ALA A 145      19.966 -19.799  33.659  1.00  0.86           H  
ATOM   2135  N   VAL A 146      19.561 -16.182  34.526  1.00  0.98           N  
ATOM   2136  CA  VAL A 146      20.304 -15.313  35.439  1.00  0.98           C  
ATOM   2137  C   VAL A 146      19.877 -15.499  36.884  1.00  0.98           C  
ATOM   2138  O   VAL A 146      18.687 -15.585  37.194  1.00  0.98           O  
ATOM   2139  CB  VAL A 146      20.178 -13.829  35.024  1.00  0.98           C  
ATOM   2140  CG1 VAL A 146      20.912 -12.901  36.037  1.00  0.98           C  
ATOM   2141  CG2 VAL A 146      20.810 -13.659  33.657  1.00  0.98           C  
ATOM   2142  H   VAL A 146      18.559 -16.083  34.456  1.00  0.98           H  
ATOM   2143  HA  VAL A 146      21.355 -15.574  35.373  1.00  0.98           H  
ATOM   2144  HB  VAL A 146      19.129 -13.540  35.000  1.00  0.98           H  
ATOM   2145 1HG1 VAL A 146      20.817 -11.866  35.714  1.00  0.98           H  
ATOM   2146 2HG1 VAL A 146      20.476 -13.004  37.030  1.00  0.98           H  
ATOM   2147 3HG1 VAL A 146      21.967 -13.167  36.081  1.00  0.98           H  
ATOM   2148 1HG2 VAL A 146      20.746 -12.629  33.359  1.00  0.98           H  
ATOM   2149 2HG2 VAL A 146      21.844 -13.947  33.727  1.00  0.98           H  
ATOM   2150 3HG2 VAL A 146      20.304 -14.284  32.926  1.00  0.98           H  
ATOM   2151  N   SER A 147      20.875 -15.593  37.749  1.00  1.09           N  
ATOM   2152  CA  SER A 147      20.678 -15.773  39.175  1.00  1.09           C  
ATOM   2153  C   SER A 147      21.667 -14.898  39.925  1.00  1.09           C  
ATOM   2154  O   SER A 147      22.888 -15.082  39.833  1.00  1.09           O  
ATOM   2155  CB  SER A 147      20.872 -17.231  39.547  1.00  1.09           C  
ATOM   2156  OG  SER A 147      20.724 -17.426  40.928  1.00  1.09           O  
ATOM   2157  H   SER A 147      21.826 -15.499  37.387  1.00  1.09           H  
ATOM   2158  HA  SER A 147      19.665 -15.463  39.437  1.00  1.09           H  
ATOM   2159 1HB  SER A 147      20.144 -17.838  39.010  1.00  1.09           H  
ATOM   2160 2HB  SER A 147      21.865 -17.555  39.234  1.00  1.09           H  
ATOM   2161  HG  SER A 147      19.876 -17.042  41.159  1.00  1.09           H  
ATOM   2162  N   GLY A 148      21.149 -13.941  40.685  1.00  1.16           N  
ATOM   2163  CA  GLY A 148      22.036 -13.014  41.359  1.00  1.16           C  
ATOM   2164  C   GLY A 148      22.838 -12.272  40.302  1.00  1.16           C  
ATOM   2165  O   GLY A 148      22.264 -11.712  39.368  1.00  1.16           O  
ATOM   2166  H   GLY A 148      20.146 -13.838  40.760  1.00  1.16           H  
ATOM   2167 1HA  GLY A 148      21.460 -12.309  41.958  1.00  1.16           H  
ATOM   2168 2HA  GLY A 148      22.704 -13.554  42.028  1.00  1.16           H  
ATOM   2169  N   ASP A 149      24.158 -12.310  40.436  1.00  1.18           N  
ATOM   2170  CA  ASP A 149      25.066 -11.633  39.520  1.00  1.18           C  
ATOM   2171  C   ASP A 149      25.740 -12.558  38.509  1.00  1.18           C  
ATOM   2172  O   ASP A 149      26.791 -12.213  37.966  1.00  1.18           O  
ATOM   2173  CB  ASP A 149      26.133 -10.882  40.302  1.00  1.18           C  
ATOM   2174  CG  ASP A 149      25.555  -9.729  41.105  1.00  1.18           C  
ATOM   2175  OD1 ASP A 149      24.706  -9.018  40.584  1.00  1.18           O  
ATOM   2176  OD2 ASP A 149      25.991  -9.512  42.198  1.00  1.18           O  
ATOM   2177  H   ASP A 149      24.549 -12.820  41.215  1.00  1.18           H  
ATOM   2178  HA  ASP A 149      24.486 -10.903  38.954  1.00  1.18           H  
ATOM   2179 1HB  ASP A 149      26.639 -11.569  40.981  1.00  1.18           H  
ATOM   2180 2HB  ASP A 149      26.881 -10.495  39.609  1.00  1.18           H  
ATOM   2181  N   SER A 150      25.162 -13.729  38.256  1.00  1.14           N  
ATOM   2182  CA  SER A 150      25.744 -14.638  37.273  1.00  1.14           C  
ATOM   2183  C   SER A 150      24.754 -15.069  36.196  1.00  1.14           C  
ATOM   2184  O   SER A 150      23.541 -15.108  36.415  1.00  1.14           O  
ATOM   2185  CB  SER A 150      26.253 -15.879  37.981  1.00  1.14           C  
ATOM   2186  OG  SER A 150      25.193 -16.604  38.563  1.00  1.14           O  
ATOM   2187  H   SER A 150      24.316 -14.006  38.758  1.00  1.14           H  
ATOM   2188  HA  SER A 150      26.578 -14.135  36.782  1.00  1.14           H  
ATOM   2189 1HB  SER A 150      26.784 -16.512  37.270  1.00  1.14           H  
ATOM   2190 2HB  SER A 150      26.962 -15.585  38.753  1.00  1.14           H  
ATOM   2191  HG  SER A 150      24.668 -15.965  39.088  1.00  1.14           H  
ATOM   2192  N   VAL A 151      25.287 -15.484  35.047  1.00  1.06           N  
ATOM   2193  CA  VAL A 151      24.444 -16.033  33.989  1.00  1.06           C  
ATOM   2194  C   VAL A 151      24.988 -17.374  33.538  1.00  1.06           C  
ATOM   2195  O   VAL A 151      26.202 -17.574  33.439  1.00  1.06           O  
ATOM   2196  CB  VAL A 151      24.362 -15.091  32.766  1.00  1.06           C  
ATOM   2197  CG1 VAL A 151      25.698 -14.932  32.209  1.00  1.06           C  
ATOM   2198  CG2 VAL A 151      23.389 -15.648  31.661  1.00  1.06           C  
ATOM   2199  H   VAL A 151      26.287 -15.423  34.908  1.00  1.06           H  
ATOM   2200  HA  VAL A 151      23.445 -16.179  34.382  1.00  1.06           H  
ATOM   2201  HB  VAL A 151      24.023 -14.128  33.091  1.00  1.06           H  
ATOM   2202 1HG1 VAL A 151      25.670 -14.264  31.374  1.00  1.06           H  
ATOM   2203 2HG1 VAL A 151      26.363 -14.538  32.964  1.00  1.06           H  
ATOM   2204 3HG1 VAL A 151      26.050 -15.911  31.882  1.00  1.06           H  
ATOM   2205 1HG2 VAL A 151      23.350 -14.968  30.827  1.00  1.06           H  
ATOM   2206 2HG2 VAL A 151      23.733 -16.607  31.301  1.00  1.06           H  
ATOM   2207 3HG2 VAL A 151      22.393 -15.758  32.070  1.00  1.06           H  
ATOM   2208  N   THR A 152      24.068 -18.275  33.271  1.00  0.97           N  
ATOM   2209  CA  THR A 152      24.339 -19.602  32.770  1.00  0.97           C  
ATOM   2210  C   THR A 152      23.724 -19.734  31.394  1.00  0.97           C  
ATOM   2211  O   THR A 152      22.618 -19.245  31.150  1.00  0.97           O  
ATOM   2212  CB  THR A 152      23.788 -20.695  33.708  1.00  0.97           C  
ATOM   2213  OG1 THR A 152      24.423 -20.598  34.995  1.00  0.97           O  
ATOM   2214  CG2 THR A 152      24.028 -22.085  33.131  1.00  0.97           C  
ATOM   2215  H   THR A 152      23.098 -17.999  33.419  1.00  0.97           H  
ATOM   2216  HA  THR A 152      25.416 -19.735  32.675  1.00  0.97           H  
ATOM   2217  HB  THR A 152      22.715 -20.546  33.836  1.00  0.97           H  
ATOM   2218  HG1 THR A 152      24.142 -19.795  35.438  1.00  0.97           H  
ATOM   2219 1HG2 THR A 152      23.627 -22.832  33.813  1.00  0.97           H  
ATOM   2220 2HG2 THR A 152      23.531 -22.184  32.167  1.00  0.97           H  
ATOM   2221 3HG2 THR A 152      25.097 -22.247  33.005  1.00  0.97           H  
ATOM   2222  N   ALA A 153      24.447 -20.345  30.461  1.00  0.88           N  
ATOM   2223  CA  ALA A 153      23.866 -20.526  29.143  1.00  0.88           C  
ATOM   2224  C   ALA A 153      24.198 -21.904  28.585  1.00  0.88           C  
ATOM   2225  O   ALA A 153      25.325 -22.389  28.724  1.00  0.88           O  
ATOM   2226  CB  ALA A 153      24.356 -19.436  28.202  1.00  0.88           C  
ATOM   2227  H   ALA A 153      25.358 -20.716  30.677  1.00  0.88           H  
ATOM   2228  HA  ALA A 153      22.798 -20.453  29.248  1.00  0.88           H  
ATOM   2229 1HB  ALA A 153      23.884 -19.554  27.236  1.00  0.88           H  
ATOM   2230 2HB  ALA A 153      24.094 -18.464  28.611  1.00  0.88           H  
ATOM   2231 3HB  ALA A 153      25.432 -19.509  28.096  1.00  0.88           H  
ATOM   2232  N   THR A 154      23.204 -22.513  27.933  1.00  0.82           N  
ATOM   2233  CA  THR A 154      23.352 -23.831  27.309  1.00  0.82           C  
ATOM   2234  C   THR A 154      22.886 -23.854  25.854  1.00  0.82           C  
ATOM   2235  O   THR A 154      21.827 -23.324  25.528  1.00  0.82           O  
ATOM   2236  CB  THR A 154      22.569 -24.881  28.118  1.00  0.82           C  
ATOM   2237  OG1 THR A 154      23.075 -24.919  29.461  1.00  0.82           O  
ATOM   2238  CG2 THR A 154      22.701 -26.256  27.505  1.00  0.82           C  
ATOM   2239  H   THR A 154      22.304 -22.030  27.896  1.00  0.82           H  
ATOM   2240  HA  THR A 154      24.408 -24.102  27.324  1.00  0.82           H  
ATOM   2241  HB  THR A 154      21.514 -24.602  28.145  1.00  0.82           H  
ATOM   2242  HG1 THR A 154      24.036 -24.999  29.440  1.00  0.82           H  
ATOM   2243 1HG2 THR A 154      22.140 -26.973  28.103  1.00  0.82           H  
ATOM   2244 2HG2 THR A 154      22.305 -26.248  26.502  1.00  0.82           H  
ATOM   2245 3HG2 THR A 154      23.749 -26.546  27.480  1.00  0.82           H  
ATOM   2246  N   SER A 155      23.684 -24.439  24.960  1.00  0.78           N  
ATOM   2247  CA  SER A 155      23.266 -24.502  23.558  1.00  0.78           C  
ATOM   2248  C   SER A 155      22.029 -25.392  23.422  1.00  0.78           C  
ATOM   2249  O   SER A 155      21.934 -26.434  24.070  1.00  0.78           O  
ATOM   2250  CB  SER A 155      24.395 -24.971  22.664  1.00  0.78           C  
ATOM   2251  OG  SER A 155      23.973 -25.054  21.330  1.00  0.78           O  
ATOM   2252  H   SER A 155      24.560 -24.849  25.251  1.00  0.78           H  
ATOM   2253  HA  SER A 155      22.994 -23.498  23.229  1.00  0.78           H  
ATOM   2254 1HB  SER A 155      25.207 -24.262  22.732  1.00  0.78           H  
ATOM   2255 2HB  SER A 155      24.771 -25.933  22.998  1.00  0.78           H  
ATOM   2256  HG  SER A 155      24.699 -24.657  20.790  1.00  0.78           H  
ATOM   2257  N   VAL A 156      21.100 -24.975  22.578  1.00  0.77           N  
ATOM   2258  CA  VAL A 156      19.840 -25.666  22.315  1.00  0.77           C  
ATOM   2259  C   VAL A 156      19.709 -26.235  20.897  1.00  0.77           C  
ATOM   2260  O   VAL A 156      19.339 -27.399  20.717  1.00  0.77           O  
ATOM   2261  CB  VAL A 156      18.687 -24.672  22.525  1.00  0.77           C  
ATOM   2262  CG1 VAL A 156      17.382 -25.285  22.198  1.00  0.77           C  
ATOM   2263  CG2 VAL A 156      18.702 -24.159  23.933  1.00  0.77           C  
ATOM   2264  H   VAL A 156      21.270 -24.103  22.099  1.00  0.77           H  
ATOM   2265  HA  VAL A 156      19.749 -26.483  23.030  1.00  0.77           H  
ATOM   2266  HB  VAL A 156      18.826 -23.852  21.848  1.00  0.77           H  
ATOM   2267 1HG1 VAL A 156      16.618 -24.537  22.327  1.00  0.77           H  
ATOM   2268 2HG1 VAL A 156      17.378 -25.624  21.168  1.00  0.77           H  
ATOM   2269 3HG1 VAL A 156      17.198 -26.127  22.861  1.00  0.77           H  
ATOM   2270 1HG2 VAL A 156      17.907 -23.435  24.052  1.00  0.77           H  
ATOM   2271 2HG2 VAL A 156      18.557 -24.984  24.629  1.00  0.77           H  
ATOM   2272 3HG2 VAL A 156      19.655 -23.683  24.132  1.00  0.77           H  
ATOM   2273  N   ARG A 157      19.944 -25.387  19.895  1.00  0.77           N  
ATOM   2274  CA  ARG A 157      19.713 -25.757  18.490  1.00  0.77           C  
ATOM   2275  C   ARG A 157      20.669 -25.061  17.514  1.00  0.77           C  
ATOM   2276  O   ARG A 157      21.055 -23.914  17.712  1.00  0.77           O  
ATOM   2277  CB  ARG A 157      18.257 -25.459  18.107  1.00  0.77           C  
ATOM   2278  CG  ARG A 157      17.817 -25.817  16.694  1.00  0.77           C  
ATOM   2279  CD  ARG A 157      16.344 -25.569  16.512  1.00  0.77           C  
ATOM   2280  NE  ARG A 157      16.035 -24.149  16.631  1.00  0.77           N  
ATOM   2281  CZ  ARG A 157      14.876 -23.570  16.262  1.00  0.77           C  
ATOM   2282  NH1 ARG A 157      13.908 -24.270  15.738  1.00  0.77           N  
ATOM   2283  NH2 ARG A 157      14.711 -22.273  16.434  1.00  0.77           N  
ATOM   2284  H   ARG A 157      20.277 -24.455  20.140  1.00  0.77           H  
ATOM   2285  HA  ARG A 157      19.867 -26.833  18.398  1.00  0.77           H  
ATOM   2286 1HB  ARG A 157      17.599 -26.005  18.781  1.00  0.77           H  
ATOM   2287 2HB  ARG A 157      18.049 -24.402  18.250  1.00  0.77           H  
ATOM   2288 1HG  ARG A 157      18.353 -25.195  15.973  1.00  0.77           H  
ATOM   2289 2HG  ARG A 157      18.024 -26.868  16.496  1.00  0.77           H  
ATOM   2290 1HD  ARG A 157      16.024 -25.908  15.528  1.00  0.77           H  
ATOM   2291 2HD  ARG A 157      15.780 -26.105  17.283  1.00  0.77           H  
ATOM   2292  HE  ARG A 157      16.737 -23.551  17.049  1.00  0.77           H  
ATOM   2293 1HH1 ARG A 157      13.967 -25.286  15.628  1.00  0.77           H  
ATOM   2294 2HH1 ARG A 157      13.053 -23.805  15.465  1.00  0.77           H  
ATOM   2295 1HH2 ARG A 157      15.444 -21.715  16.835  1.00  0.77           H  
ATOM   2296 2HH2 ARG A 157      13.820 -21.830  16.165  1.00  0.77           H  
ATOM   2297  N   LEU A 158      21.059 -25.756  16.452  1.00  0.79           N  
ATOM   2298  CA  LEU A 158      21.939 -25.169  15.436  1.00  0.79           C  
ATOM   2299  C   LEU A 158      21.450 -25.480  14.023  1.00  0.79           C  
ATOM   2300  O   LEU A 158      21.173 -26.641  13.708  1.00  0.79           O  
ATOM   2301  CB  LEU A 158      23.373 -25.693  15.634  1.00  0.79           C  
ATOM   2302  CG  LEU A 158      24.455 -25.238  14.605  1.00  0.79           C  
ATOM   2303  CD1 LEU A 158      24.697 -23.755  14.717  1.00  0.79           C  
ATOM   2304  CD2 LEU A 158      25.745 -25.977  14.887  1.00  0.79           C  
ATOM   2305  H   LEU A 158      20.737 -26.708  16.331  1.00  0.79           H  
ATOM   2306  HA  LEU A 158      21.941 -24.089  15.556  1.00  0.79           H  
ATOM   2307 1HB  LEU A 158      23.717 -25.374  16.620  1.00  0.79           H  
ATOM   2308 2HB  LEU A 158      23.347 -26.781  15.619  1.00  0.79           H  
ATOM   2309  HG  LEU A 158      24.113 -25.456  13.590  1.00  0.79           H  
ATOM   2310 1HD1 LEU A 158      25.449 -23.465  14.009  1.00  0.79           H  
ATOM   2311 2HD1 LEU A 158      23.788 -23.227  14.515  1.00  0.79           H  
ATOM   2312 3HD1 LEU A 158      25.041 -23.525  15.722  1.00  0.79           H  
ATOM   2313 1HD2 LEU A 158      26.508 -25.667  14.173  1.00  0.79           H  
ATOM   2314 2HD2 LEU A 158      26.089 -25.748  15.903  1.00  0.79           H  
ATOM   2315 3HD2 LEU A 158      25.580 -27.050  14.797  1.00  0.79           H  
ATOM   2316  N   PHE A 159      21.331 -24.455  13.168  1.00  0.84           N  
ATOM   2317  CA  PHE A 159      20.886 -24.715  11.798  1.00  0.84           C  
ATOM   2318  C   PHE A 159      21.535 -23.797  10.764  1.00  0.84           C  
ATOM   2319  O   PHE A 159      22.089 -22.744  11.088  1.00  0.84           O  
ATOM   2320  CB  PHE A 159      19.373 -24.564  11.679  1.00  0.84           C  
ATOM   2321  CG  PHE A 159      18.839 -23.186  11.767  1.00  0.84           C  
ATOM   2322  CD1 PHE A 159      18.629 -22.462  10.593  1.00  0.84           C  
ATOM   2323  CD2 PHE A 159      18.537 -22.604  12.971  1.00  0.84           C  
ATOM   2324  CE1 PHE A 159      18.136 -21.192  10.622  1.00  0.84           C  
ATOM   2325  CE2 PHE A 159      18.043 -21.333  13.001  1.00  0.84           C  
ATOM   2326  CZ  PHE A 159      17.844 -20.627  11.814  1.00  0.84           C  
ATOM   2327  H   PHE A 159      21.544 -23.508  13.487  1.00  0.84           H  
ATOM   2328  HA  PHE A 159      21.153 -25.741  11.542  1.00  0.84           H  
ATOM   2329 1HB  PHE A 159      19.040 -24.995  10.737  1.00  0.84           H  
ATOM   2330 2HB  PHE A 159      18.920 -25.137  12.476  1.00  0.84           H  
ATOM   2331  HD1 PHE A 159      18.862 -22.927   9.635  1.00  0.84           H  
ATOM   2332  HD2 PHE A 159      18.698 -23.158  13.898  1.00  0.84           H  
ATOM   2333  HE1 PHE A 159      17.981 -20.640   9.697  1.00  0.84           H  
ATOM   2334  HE2 PHE A 159      17.816 -20.871  13.955  1.00  0.84           H  
ATOM   2335  HZ  PHE A 159      17.464 -19.627  11.838  1.00  0.84           H  
ATOM   2336  N   ASP A 160      21.440 -24.196   9.498  1.00  0.89           N  
ATOM   2337  CA  ASP A 160      22.000 -23.406   8.409  1.00  0.89           C  
ATOM   2338  C   ASP A 160      20.979 -22.495   7.722  1.00  0.89           C  
ATOM   2339  O   ASP A 160      19.976 -22.971   7.190  1.00  0.89           O  
ATOM   2340  CB  ASP A 160      22.589 -24.335   7.349  1.00  0.89           C  
ATOM   2341  CG  ASP A 160      23.769 -25.150   7.855  1.00  0.89           C  
ATOM   2342  OD1 ASP A 160      24.268 -24.839   8.902  1.00  0.89           O  
ATOM   2343  OD2 ASP A 160      24.153 -26.075   7.192  1.00  0.89           O  
ATOM   2344  H   ASP A 160      20.977 -25.069   9.288  1.00  0.89           H  
ATOM   2345  HA  ASP A 160      22.795 -22.778   8.812  1.00  0.89           H  
ATOM   2346 1HB  ASP A 160      21.817 -25.020   6.996  1.00  0.89           H  
ATOM   2347 2HB  ASP A 160      22.916 -23.747   6.493  1.00  0.89           H  
ATOM   2348  N   ALA A 161      21.253 -21.185   7.697  1.00  0.94           N  
ATOM   2349  CA  ALA A 161      20.404 -20.202   7.017  1.00  0.94           C  
ATOM   2350  C   ALA A 161      20.798 -20.098   5.531  1.00  0.94           C  
ATOM   2351  O   ALA A 161      20.270 -19.286   4.778  1.00  0.94           O  
ATOM   2352  CB  ALA A 161      20.504 -18.850   7.694  1.00  0.94           C  
ATOM   2353  H   ALA A 161      22.077 -20.823   8.178  1.00  0.94           H  
ATOM   2354  HA  ALA A 161      19.373 -20.547   7.072  1.00  0.94           H  
ATOM   2355 1HB  ALA A 161      19.858 -18.136   7.191  1.00  0.94           H  
ATOM   2356 2HB  ALA A 161      20.205 -18.941   8.738  1.00  0.94           H  
ATOM   2357 3HB  ALA A 161      21.533 -18.506   7.637  1.00  0.94           H  
ATOM   2358  N   GLY A 162      21.783 -20.888   5.125  1.00  0.97           N  
ATOM   2359  CA  GLY A 162      22.270 -20.932   3.746  1.00  0.97           C  
ATOM   2360  C   GLY A 162      23.325 -19.876   3.429  1.00  0.97           C  
ATOM   2361  O   GLY A 162      24.485 -20.222   3.206  1.00  0.97           O  
ATOM   2362  H   GLY A 162      22.192 -21.511   5.803  1.00  0.97           H  
ATOM   2363 1HA  GLY A 162      22.680 -21.922   3.546  1.00  0.97           H  
ATOM   2364 2HA  GLY A 162      21.425 -20.803   3.070  1.00  0.97           H  
ATOM   2365  N   SER A 163      22.938 -18.601   3.414  1.00  0.98           N  
ATOM   2366  CA  SER A 163      23.937 -17.552   3.180  1.00  0.98           C  
ATOM   2367  C   SER A 163      24.218 -16.826   4.480  1.00  0.98           C  
ATOM   2368  O   SER A 163      23.674 -17.186   5.516  1.00  0.98           O  
ATOM   2369  CB  SER A 163      23.516 -16.561   2.104  1.00  0.98           C  
ATOM   2370  OG  SER A 163      24.582 -15.684   1.794  1.00  0.98           O  
ATOM   2371  H   SER A 163      21.949 -18.388   3.595  1.00  0.98           H  
ATOM   2372  HA  SER A 163      24.866 -18.016   2.852  1.00  0.98           H  
ATOM   2373 1HB  SER A 163      23.190 -17.089   1.211  1.00  0.98           H  
ATOM   2374 2HB  SER A 163      22.685 -15.987   2.458  1.00  0.98           H  
ATOM   2375  HG  SER A 163      24.188 -14.971   1.262  1.00  0.98           H  
ATOM   2376  N   ALA A 164      25.058 -15.801   4.424  1.00  0.96           N  
ATOM   2377  CA  ALA A 164      25.437 -15.063   5.626  1.00  0.96           C  
ATOM   2378  C   ALA A 164      24.248 -14.367   6.243  1.00  0.96           C  
ATOM   2379  O   ALA A 164      23.408 -13.816   5.524  1.00  0.96           O  
ATOM   2380  CB  ALA A 164      26.496 -14.027   5.315  1.00  0.96           C  
ATOM   2381  H   ALA A 164      25.406 -15.541   3.508  1.00  0.96           H  
ATOM   2382  HA  ALA A 164      25.835 -15.774   6.350  1.00  0.96           H  
ATOM   2383 1HB  ALA A 164      26.776 -13.502   6.224  1.00  0.96           H  
ATOM   2384 2HB  ALA A 164      27.372 -14.504   4.888  1.00  0.96           H  
ATOM   2385 3HB  ALA A 164      26.108 -13.329   4.622  1.00  0.96           H  
ATOM   2386  N   VAL A 165      24.198 -14.334   7.568  1.00  0.92           N  
ATOM   2387  CA  VAL A 165      23.136 -13.606   8.234  1.00  0.92           C  
ATOM   2388  C   VAL A 165      23.749 -12.479   9.026  1.00  0.92           C  
ATOM   2389  O   VAL A 165      24.629 -12.701   9.859  1.00  0.92           O  
ATOM   2390  CB  VAL A 165      22.309 -14.513   9.137  1.00  0.92           C  
ATOM   2391  CG1 VAL A 165      21.245 -13.688   9.831  1.00  0.92           C  
ATOM   2392  CG2 VAL A 165      21.659 -15.612   8.314  1.00  0.92           C  
ATOM   2393  H   VAL A 165      24.906 -14.808   8.131  1.00  0.92           H  
ATOM   2394  HA  VAL A 165      22.472 -13.175   7.489  1.00  0.92           H  
ATOM   2395  HB  VAL A 165      22.958 -14.955   9.895  1.00  0.92           H  
ATOM   2396 1HG1 VAL A 165      20.681 -14.328  10.469  1.00  0.92           H  
ATOM   2397 2HG1 VAL A 165      21.704 -12.900  10.426  1.00  0.92           H  
ATOM   2398 3HG1 VAL A 165      20.588 -13.237   9.090  1.00  0.92           H  
ATOM   2399 1HG2 VAL A 165      21.078 -16.248   8.972  1.00  0.92           H  
ATOM   2400 2HG2 VAL A 165      21.007 -15.169   7.558  1.00  0.92           H  
ATOM   2401 3HG2 VAL A 165      22.427 -16.207   7.820  1.00  0.92           H  
ATOM   2402  N   GLU A 166      23.295 -11.271   8.734  1.00  0.87           N  
ATOM   2403  CA  GLU A 166      23.852 -10.082   9.336  1.00  0.87           C  
ATOM   2404  C   GLU A 166      22.998  -9.602  10.497  1.00  0.87           C  
ATOM   2405  O   GLU A 166      23.523  -9.202  11.543  1.00  0.87           O  
ATOM   2406  CB  GLU A 166      23.961  -9.011   8.253  1.00  0.87           C  
ATOM   2407  CG  GLU A 166      24.861  -9.461   7.062  1.00  0.87           C  
ATOM   2408  CD  GLU A 166      26.342  -9.649   7.403  1.00  0.87           C  
ATOM   2409  OE1 GLU A 166      26.948  -8.724   7.864  1.00  0.87           O  
ATOM   2410  OE2 GLU A 166      26.849 -10.729   7.199  1.00  0.87           O  
ATOM   2411  H   GLU A 166      22.531 -11.182   8.065  1.00  0.87           H  
ATOM   2412  HA  GLU A 166      24.847 -10.315   9.711  1.00  0.87           H  
ATOM   2413 1HB  GLU A 166      22.967  -8.775   7.860  1.00  0.87           H  
ATOM   2414 2HB  GLU A 166      24.377  -8.093   8.675  1.00  0.87           H  
ATOM   2415 1HG  GLU A 166      24.471 -10.402   6.667  1.00  0.87           H  
ATOM   2416 2HG  GLU A 166      24.774  -8.712   6.272  1.00  0.87           H  
ATOM   2417  N   GLY A 167      21.678  -9.658  10.308  1.00  0.81           N  
ATOM   2418  CA  GLY A 167      20.767  -9.171  11.343  1.00  0.81           C  
ATOM   2419  C   GLY A 167      19.683 -10.174  11.707  1.00  0.81           C  
ATOM   2420  O   GLY A 167      19.609 -11.263  11.137  1.00  0.81           O  
ATOM   2421  H   GLY A 167      21.332 -10.021   9.420  1.00  0.81           H  
ATOM   2422 1HA  GLY A 167      21.336  -8.916  12.237  1.00  0.81           H  
ATOM   2423 2HA  GLY A 167      20.302  -8.249  10.999  1.00  0.81           H  
ATOM   2424  N   CYS A 168      18.823  -9.782  12.642  1.00  0.77           N  
ATOM   2425  CA  CYS A 168      17.720 -10.619  13.103  1.00  0.77           C  
ATOM   2426  C   CYS A 168      16.715  -9.850  13.970  1.00  0.77           C  
ATOM   2427  O   CYS A 168      17.001  -8.737  14.415  1.00  0.77           O  
ATOM   2428  CB  CYS A 168      18.270 -11.829  13.897  1.00  0.77           C  
ATOM   2429  SG  CYS A 168      19.272 -11.380  15.387  1.00  0.77           S  
ATOM   2430  H   CYS A 168      18.944  -8.873  13.063  1.00  0.77           H  
ATOM   2431  HA  CYS A 168      17.206 -10.985  12.226  1.00  0.77           H  
ATOM   2432 1HB  CYS A 168      17.435 -12.450  14.227  1.00  0.77           H  
ATOM   2433 2HB  CYS A 168      18.889 -12.450  13.250  1.00  0.77           H  
ATOM   2434  N   TYR A 169      15.571 -10.480  14.261  1.00  0.74           N  
ATOM   2435  CA  TYR A 169      14.622  -9.983  15.280  1.00  0.74           C  
ATOM   2436  C   TYR A 169      13.751 -11.097  15.861  1.00  0.74           C  
ATOM   2437  O   TYR A 169      13.320 -11.991  15.140  1.00  0.74           O  
ATOM   2438  CB  TYR A 169      13.714  -8.881  14.759  1.00  0.74           C  
ATOM   2439  CG  TYR A 169      12.759  -8.411  15.796  1.00  0.74           C  
ATOM   2440  CD1 TYR A 169      13.168  -7.483  16.730  1.00  0.74           C  
ATOM   2441  CD2 TYR A 169      11.479  -8.935  15.839  1.00  0.74           C  
ATOM   2442  CE1 TYR A 169      12.306  -7.073  17.720  1.00  0.74           C  
ATOM   2443  CE2 TYR A 169      10.618  -8.536  16.828  1.00  0.74           C  
ATOM   2444  CZ  TYR A 169      11.031  -7.603  17.776  1.00  0.74           C  
ATOM   2445  OH  TYR A 169      10.158  -7.189  18.772  1.00  0.74           O  
ATOM   2446  H   TYR A 169      15.394 -11.355  13.773  1.00  0.74           H  
ATOM   2447  HA  TYR A 169      15.201  -9.568  16.104  1.00  0.74           H  
ATOM   2448 1HB  TYR A 169      14.316  -8.037  14.438  1.00  0.74           H  
ATOM   2449 2HB  TYR A 169      13.148  -9.248  13.909  1.00  0.74           H  
ATOM   2450  HD1 TYR A 169      14.184  -7.079  16.684  1.00  0.74           H  
ATOM   2451  HD2 TYR A 169      11.162  -9.672  15.101  1.00  0.74           H  
ATOM   2452  HE1 TYR A 169      12.630  -6.340  18.459  1.00  0.74           H  
ATOM   2453  HE2 TYR A 169       9.612  -8.951  16.875  1.00  0.74           H  
ATOM   2454  HH  TYR A 169      10.520  -6.413  19.217  1.00  0.74           H  
ATOM   2455  N   ALA A 170      13.481 -11.062  17.170  1.00  0.73           N  
ATOM   2456  CA  ALA A 170      12.591 -12.078  17.742  1.00  0.73           C  
ATOM   2457  C   ALA A 170      11.240 -11.556  18.209  1.00  0.73           C  
ATOM   2458  O   ALA A 170      11.161 -10.637  19.025  1.00  0.73           O  
ATOM   2459  CB  ALA A 170      13.237 -12.736  18.912  1.00  0.73           C  
ATOM   2460  H   ALA A 170      13.866 -10.329  17.752  1.00  0.73           H  
ATOM   2461  HA  ALA A 170      12.399 -12.806  16.969  1.00  0.73           H  
ATOM   2462 1HB  ALA A 170      12.570 -13.495  19.257  1.00  0.73           H  
ATOM   2463 2HB  ALA A 170      14.188 -13.172  18.629  1.00  0.73           H  
ATOM   2464 3HB  ALA A 170      13.396 -11.997  19.688  1.00  0.73           H  
ATOM   2465  N   ASP A 171      10.178 -12.199  17.720  1.00  0.73           N  
ATOM   2466  CA  ASP A 171       8.800 -11.870  18.059  1.00  0.73           C  
ATOM   2467  C   ASP A 171       8.178 -12.767  19.126  1.00  0.73           C  
ATOM   2468  O   ASP A 171       7.623 -13.847  18.839  1.00  0.73           O  
ATOM   2469  CB  ASP A 171       7.928 -11.936  16.829  1.00  0.73           C  
ATOM   2470  CG  ASP A 171       6.480 -11.630  17.130  1.00  0.73           C  
ATOM   2471  OD1 ASP A 171       6.133 -11.332  18.273  1.00  0.73           O  
ATOM   2472  OD2 ASP A 171       5.706 -11.749  16.224  1.00  0.73           O  
ATOM   2473  H   ASP A 171      10.324 -12.958  17.058  1.00  0.73           H  
ATOM   2474  HA  ASP A 171       8.787 -10.846  18.434  1.00  0.73           H  
ATOM   2475 1HB  ASP A 171       8.301 -11.230  16.088  1.00  0.73           H  
ATOM   2476 2HB  ASP A 171       7.995 -12.932  16.386  1.00  0.73           H  
ATOM   2477  N   GLU A 172       8.172 -12.243  20.340  1.00  0.74           N  
ATOM   2478  CA  GLU A 172       7.696 -12.913  21.541  1.00  0.74           C  
ATOM   2479  C   GLU A 172       6.197 -13.227  21.530  1.00  0.74           C  
ATOM   2480  O   GLU A 172       5.742 -14.050  22.322  1.00  0.74           O  
ATOM   2481  CB  GLU A 172       8.063 -12.071  22.752  1.00  0.74           C  
ATOM   2482  CG  GLU A 172       9.558 -12.002  22.984  1.00  0.74           C  
ATOM   2483  CD  GLU A 172       9.946 -11.146  24.141  1.00  0.74           C  
ATOM   2484  OE1 GLU A 172       9.270 -10.189  24.457  1.00  0.74           O  
ATOM   2485  OE2 GLU A 172      10.945 -11.458  24.735  1.00  0.74           O  
ATOM   2486  H   GLU A 172       8.592 -11.327  20.442  1.00  0.74           H  
ATOM   2487  HA  GLU A 172       8.218 -13.848  21.644  1.00  0.74           H  
ATOM   2488 1HB  GLU A 172       7.683 -11.058  22.625  1.00  0.74           H  
ATOM   2489 2HB  GLU A 172       7.602 -12.495  23.644  1.00  0.74           H  
ATOM   2490 1HG  GLU A 172       9.921 -13.015  23.161  1.00  0.74           H  
ATOM   2491 2HG  GLU A 172      10.043 -11.632  22.077  1.00  0.74           H  
ATOM   2492  N   SER A 173       5.417 -12.521  20.703  1.00  0.74           N  
ATOM   2493  CA  SER A 173       3.977 -12.736  20.688  1.00  0.74           C  
ATOM   2494  C   SER A 173       3.545 -13.845  19.727  1.00  0.74           C  
ATOM   2495  O   SER A 173       2.413 -14.328  19.813  1.00  0.74           O  
ATOM   2496  CB  SER A 173       3.253 -11.443  20.367  1.00  0.74           C  
ATOM   2497  OG  SER A 173       3.466 -11.018  19.047  1.00  0.74           O  
ATOM   2498  H   SER A 173       5.829 -11.876  20.019  1.00  0.74           H  
ATOM   2499  HA  SER A 173       3.676 -13.037  21.691  1.00  0.74           H  
ATOM   2500 1HB  SER A 173       2.188 -11.574  20.540  1.00  0.74           H  
ATOM   2501 2HB  SER A 173       3.601 -10.672  21.050  1.00  0.74           H  
ATOM   2502  HG  SER A 173       4.429 -11.152  18.849  1.00  0.74           H  
ATOM   2503  N   ASN A 174       4.432 -14.247  18.810  1.00  0.74           N  
ATOM   2504  CA  ASN A 174       4.100 -15.295  17.843  1.00  0.74           C  
ATOM   2505  C   ASN A 174       5.045 -16.479  17.929  1.00  0.74           C  
ATOM   2506  O   ASN A 174       4.755 -17.548  17.392  1.00  0.74           O  
ATOM   2507  CB  ASN A 174       4.026 -14.765  16.420  1.00  0.74           C  
ATOM   2508  CG  ASN A 174       2.823 -13.842  16.191  1.00  0.74           C  
ATOM   2509  OD1 ASN A 174       1.696 -14.332  16.025  1.00  0.74           O  
ATOM   2510  ND2 ASN A 174       3.037 -12.560  16.178  1.00  0.74           N  
ATOM   2511  H   ASN A 174       5.361 -13.825  18.787  1.00  0.74           H  
ATOM   2512  HA  ASN A 174       3.110 -15.678  18.089  1.00  0.74           H  
ATOM   2513 1HB  ASN A 174       4.944 -14.215  16.194  1.00  0.74           H  
ATOM   2514 2HB  ASN A 174       3.968 -15.600  15.727  1.00  0.74           H  
ATOM   2515 1HD2 ASN A 174       2.287 -11.926  16.033  1.00  0.74           H  
ATOM   2516 2HD2 ASN A 174       3.978 -12.213  16.315  1.00  0.74           H  
ATOM   2517  N   GLY A 175       6.168 -16.308  18.619  1.00  0.74           N  
ATOM   2518  CA  GLY A 175       7.141 -17.376  18.716  1.00  0.74           C  
ATOM   2519  C   GLY A 175       7.956 -17.531  17.451  1.00  0.74           C  
ATOM   2520  O   GLY A 175       8.323 -18.653  17.083  1.00  0.74           O  
ATOM   2521  H   GLY A 175       6.392 -15.409  19.036  1.00  0.74           H  
ATOM   2522 1HA  GLY A 175       7.805 -17.143  19.523  1.00  0.74           H  
ATOM   2523 2HA  GLY A 175       6.646 -18.313  18.963  1.00  0.74           H  
ATOM   2524  N   LYS A 176       8.194 -16.411  16.764  1.00  0.73           N  
ATOM   2525  CA  LYS A 176       8.923 -16.456  15.498  1.00  0.73           C  
ATOM   2526  C   LYS A 176      10.130 -15.537  15.448  1.00  0.73           C  
ATOM   2527  O   LYS A 176      10.130 -14.436  16.003  1.00  0.73           O  
ATOM   2528  CB  LYS A 176       7.994 -16.086  14.358  1.00  0.73           C  
ATOM   2529  CG  LYS A 176       6.816 -17.037  14.167  1.00  0.73           C  
ATOM   2530  CD  LYS A 176       5.937 -16.609  12.997  1.00  0.73           C  
ATOM   2531  CE  LYS A 176       4.740 -17.535  12.831  1.00  0.73           C  
ATOM   2532  NZ  LYS A 176       3.885 -17.140  11.665  1.00  0.73           N  
ATOM   2533  H   LYS A 176       7.881 -15.524  17.164  1.00  0.73           H  
ATOM   2534  HA  LYS A 176       9.285 -17.471  15.341  1.00  0.73           H  
ATOM   2535 1HB  LYS A 176       7.606 -15.079  14.509  1.00  0.73           H  
ATOM   2536 2HB  LYS A 176       8.564 -16.082  13.452  1.00  0.73           H  
ATOM   2537 1HG  LYS A 176       7.196 -18.044  13.985  1.00  0.73           H  
ATOM   2538 2HG  LYS A 176       6.209 -17.057  15.071  1.00  0.73           H  
ATOM   2539 1HD  LYS A 176       5.581 -15.588  13.163  1.00  0.73           H  
ATOM   2540 2HD  LYS A 176       6.517 -16.630  12.081  1.00  0.73           H  
ATOM   2541 1HE  LYS A 176       5.096 -18.553  12.683  1.00  0.73           H  
ATOM   2542 2HE  LYS A 176       4.136 -17.501  13.741  1.00  0.73           H  
ATOM   2543 1HZ  LYS A 176       3.104 -17.778  11.590  1.00  0.73           H  
ATOM   2544 2HZ  LYS A 176       3.537 -16.195  11.797  1.00  0.73           H  
ATOM   2545 3HZ  LYS A 176       4.434 -17.181  10.818  1.00  0.73           H  
ATOM   2546  N   LEU A 177      11.151 -15.995  14.753  1.00  0.73           N  
ATOM   2547  CA  LEU A 177      12.372 -15.244  14.569  1.00  0.73           C  
ATOM   2548  C   LEU A 177      12.515 -14.813  13.131  1.00  0.73           C  
ATOM   2549  O   LEU A 177      12.187 -15.570  12.222  1.00  0.73           O  
ATOM   2550  CB  LEU A 177      13.535 -16.135  14.967  1.00  0.73           C  
ATOM   2551  CG  LEU A 177      13.411 -16.660  16.336  1.00  0.73           C  
ATOM   2552  CD1 LEU A 177      14.445 -17.505  16.624  1.00  0.73           C  
ATOM   2553  CD2 LEU A 177      13.402 -15.595  17.311  1.00  0.73           C  
ATOM   2554  H   LEU A 177      11.076 -16.914  14.331  1.00  0.73           H  
ATOM   2555  HA  LEU A 177      12.349 -14.360  15.198  1.00  0.73           H  
ATOM   2556 1HB  LEU A 177      13.512 -16.985  14.316  1.00  0.73           H  
ATOM   2557 2HB  LEU A 177      14.479 -15.601  14.854  1.00  0.73           H  
ATOM   2558  HG  LEU A 177      12.512 -17.215  16.385  1.00  0.73           H  
ATOM   2559 1HD1 LEU A 177      14.276 -17.855  17.600  1.00  0.73           H  
ATOM   2560 2HD1 LEU A 177      14.430 -18.306  15.956  1.00  0.73           H  
ATOM   2561 3HD1 LEU A 177      15.389 -16.974  16.567  1.00  0.73           H  
ATOM   2562 1HD2 LEU A 177      13.297 -16.011  18.315  1.00  0.73           H  
ATOM   2563 2HD2 LEU A 177      14.337 -15.043  17.239  1.00  0.73           H  
ATOM   2564 3HD2 LEU A 177      12.573 -14.958  17.097  1.00  0.73           H  
ATOM   2565  N   TYR A 178      13.043 -13.620  12.918  1.00  0.74           N  
ATOM   2566  CA  TYR A 178      13.279 -13.120  11.576  1.00  0.74           C  
ATOM   2567  C   TYR A 178      14.774 -12.975  11.345  1.00  0.74           C  
ATOM   2568  O   TYR A 178      15.493 -12.562  12.255  1.00  0.74           O  
ATOM   2569  CB  TYR A 178      12.547 -11.785  11.411  1.00  0.74           C  
ATOM   2570  CG  TYR A 178      11.068 -11.929  11.469  1.00  0.74           C  
ATOM   2571  CD1 TYR A 178      10.419 -11.958  12.703  1.00  0.74           C  
ATOM   2572  CD2 TYR A 178      10.353 -12.036  10.296  1.00  0.74           C  
ATOM   2573  CE1 TYR A 178       9.050 -12.105  12.747  1.00  0.74           C  
ATOM   2574  CE2 TYR A 178       8.989 -12.177  10.340  1.00  0.74           C  
ATOM   2575  CZ  TYR A 178       8.336 -12.216  11.557  1.00  0.74           C  
ATOM   2576  OH  TYR A 178       6.975 -12.358  11.594  1.00  0.74           O  
ATOM   2577  H   TYR A 178      13.262 -13.033  13.711  1.00  0.74           H  
ATOM   2578  HA  TYR A 178      12.887 -13.830  10.865  1.00  0.74           H  
ATOM   2579 1HB  TYR A 178      12.859 -11.095  12.197  1.00  0.74           H  
ATOM   2580 2HB  TYR A 178      12.809 -11.346  10.453  1.00  0.74           H  
ATOM   2581  HD1 TYR A 178      10.994 -11.872  13.629  1.00  0.74           H  
ATOM   2582  HD2 TYR A 178      10.871 -12.012   9.335  1.00  0.74           H  
ATOM   2583  HE1 TYR A 178       8.534 -12.135  13.707  1.00  0.74           H  
ATOM   2584  HE2 TYR A 178       8.421 -12.263   9.413  1.00  0.74           H  
ATOM   2585  HH  TYR A 178       6.622 -12.332  10.700  1.00  0.74           H  
ATOM   2586  N   LEU A 179      15.247 -13.322  10.141  1.00  0.78           N  
ATOM   2587  CA  LEU A 179      16.675 -13.187   9.817  1.00  0.78           C  
ATOM   2588  C   LEU A 179      16.965 -12.263   8.638  1.00  0.78           C  
ATOM   2589  O   LEU A 179      16.275 -12.306   7.617  1.00  0.78           O  
ATOM   2590  CB  LEU A 179      17.287 -14.548   9.496  1.00  0.78           C  
ATOM   2591  CG  LEU A 179      17.207 -15.585  10.541  1.00  0.78           C  
ATOM   2592  CD1 LEU A 179      17.802 -16.888  10.005  1.00  0.78           C  
ATOM   2593  CD2 LEU A 179      17.937 -15.116  11.789  1.00  0.78           C  
ATOM   2594  H   LEU A 179      14.589 -13.686   9.454  1.00  0.78           H  
ATOM   2595  HA  LEU A 179      17.188 -12.784  10.689  1.00  0.78           H  
ATOM   2596 1HB  LEU A 179      16.792 -14.938   8.612  1.00  0.78           H  
ATOM   2597 2HB  LEU A 179      18.340 -14.401   9.257  1.00  0.78           H  
ATOM   2598  HG  LEU A 179      16.168 -15.757  10.765  1.00  0.78           H  
ATOM   2599 1HD1 LEU A 179      17.732 -17.655  10.762  1.00  0.78           H  
ATOM   2600 2HD1 LEU A 179      17.259 -17.200   9.125  1.00  0.78           H  
ATOM   2601 3HD1 LEU A 179      18.846 -16.728   9.751  1.00  0.78           H  
ATOM   2602 1HD2 LEU A 179      17.886 -15.867  12.573  1.00  0.78           H  
ATOM   2603 2HD2 LEU A 179      18.952 -14.940  11.551  1.00  0.78           H  
ATOM   2604 3HD2 LEU A 179      17.492 -14.197  12.147  1.00  0.78           H  
ATOM   2605  N   GLY A 180      18.020 -11.457   8.789  1.00  0.84           N  
ATOM   2606  CA  GLY A 180      18.591 -10.536   7.790  1.00  0.84           C  
ATOM   2607  C   GLY A 180      19.669 -11.193   6.907  1.00  0.84           C  
ATOM   2608  O   GLY A 180      20.857 -11.081   7.247  1.00  0.84           O  
ATOM   2609  H   GLY A 180      18.507 -11.497   9.682  1.00  0.84           H  
ATOM   2610 1HA  GLY A 180      17.790 -10.162   7.150  1.00  0.84           H  
ATOM   2611 2HA  GLY A 180      19.015  -9.671   8.300  1.00  0.84           H  
ATOM   2612  N   GLU A 181      19.271 -11.956   5.870  1.00  0.89           N  
ATOM   2613  CA  GLU A 181      20.225 -12.709   5.024  1.00  0.89           C  
ATOM   2614  C   GLU A 181      20.746 -11.886   3.822  1.00  0.89           C  
ATOM   2615  O   GLU A 181      19.970 -11.431   2.961  1.00  0.89           O  
ATOM   2616  CB  GLU A 181      19.574 -14.012   4.553  1.00  0.89           C  
ATOM   2617  CG  GLU A 181      20.467 -14.898   3.712  1.00  0.89           C  
ATOM   2618  CD  GLU A 181      19.788 -16.176   3.236  1.00  0.89           C  
ATOM   2619  OE1 GLU A 181      18.702 -16.462   3.680  1.00  0.89           O  
ATOM   2620  OE2 GLU A 181      20.352 -16.858   2.407  1.00  0.89           O  
ATOM   2621  H   GLU A 181      18.280 -11.972   5.613  1.00  0.89           H  
ATOM   2622  HA  GLU A 181      21.083 -12.973   5.635  1.00  0.89           H  
ATOM   2623 1HB  GLU A 181      19.258 -14.590   5.422  1.00  0.89           H  
ATOM   2624 2HB  GLU A 181      18.680 -13.780   3.970  1.00  0.89           H  
ATOM   2625 1HG  GLU A 181      20.819 -14.333   2.846  1.00  0.89           H  
ATOM   2626 2HG  GLU A 181      21.340 -15.164   4.313  1.00  0.89           H  
ATOM   2627  N   GLU A 182      22.067 -11.678   3.769  1.00  0.93           N  
ATOM   2628  CA  GLU A 182      22.615 -10.790   2.737  1.00  0.93           C  
ATOM   2629  C   GLU A 182      22.358 -11.341   1.346  1.00  0.93           C  
ATOM   2630  O   GLU A 182      22.335 -12.554   1.137  1.00  0.93           O  
ATOM   2631  CB  GLU A 182      24.110 -10.546   2.893  1.00  0.93           C  
ATOM   2632  CG  GLU A 182      24.977 -11.736   2.505  1.00  0.93           C  
ATOM   2633  CD  GLU A 182      26.488 -11.474   2.651  1.00  0.93           C  
ATOM   2634  OE1 GLU A 182      26.856 -10.375   2.989  1.00  0.93           O  
ATOM   2635  OE2 GLU A 182      27.259 -12.384   2.422  1.00  0.93           O  
ATOM   2636  H   GLU A 182      22.666 -12.142   4.456  1.00  0.93           H  
ATOM   2637  HA  GLU A 182      22.110  -9.826   2.817  1.00  0.93           H  
ATOM   2638 1HB  GLU A 182      24.408  -9.696   2.275  1.00  0.93           H  
ATOM   2639 2HB  GLU A 182      24.331 -10.294   3.932  1.00  0.93           H  
ATOM   2640 1HG  GLU A 182      24.678 -12.591   3.103  1.00  0.93           H  
ATOM   2641 2HG  GLU A 182      24.767 -11.979   1.462  1.00  0.93           H  
ATOM   2642  N   ASP A 183      22.127 -10.422   0.407  1.00  0.95           N  
ATOM   2643  CA  ASP A 183      21.825 -10.683  -1.007  1.00  0.95           C  
ATOM   2644  C   ASP A 183      20.534 -11.461  -1.239  1.00  0.95           C  
ATOM   2645  O   ASP A 183      20.194 -11.759  -2.387  1.00  0.95           O  
ATOM   2646  CB  ASP A 183      22.954 -11.433  -1.722  1.00  0.95           C  
ATOM   2647  CG  ASP A 183      24.196 -10.595  -1.975  1.00  0.95           C  
ATOM   2648  OD1 ASP A 183      24.050  -9.457  -2.358  1.00  0.95           O  
ATOM   2649  OD2 ASP A 183      25.276 -11.104  -1.816  1.00  0.95           O  
ATOM   2650  H   ASP A 183      22.173  -9.460   0.697  1.00  0.95           H  
ATOM   2651  HA  ASP A 183      21.712  -9.718  -1.502  1.00  0.95           H  
ATOM   2652 1HB  ASP A 183      23.241 -12.312  -1.147  1.00  0.95           H  
ATOM   2653 2HB  ASP A 183      22.585 -11.791  -2.682  1.00  0.95           H  
ATOM   2654  N   VAL A 184      19.793 -11.759  -0.175  1.00  0.93           N  
ATOM   2655  CA  VAL A 184      18.565 -12.486  -0.331  1.00  0.93           C  
ATOM   2656  C   VAL A 184      17.398 -11.719   0.239  1.00  0.93           C  
ATOM   2657  O   VAL A 184      16.459 -11.439  -0.490  1.00  0.93           O  
ATOM   2658  CB  VAL A 184      18.657 -13.866   0.328  1.00  0.93           C  
ATOM   2659  CG1 VAL A 184      17.335 -14.590   0.181  1.00  0.93           C  
ATOM   2660  CG2 VAL A 184      19.794 -14.661  -0.295  1.00  0.93           C  
ATOM   2661  H   VAL A 184      20.086 -11.507   0.769  1.00  0.93           H  
ATOM   2662  HA  VAL A 184      18.385 -12.637  -1.394  1.00  0.93           H  
ATOM   2663  HB  VAL A 184      18.847 -13.743   1.393  1.00  0.93           H  
ATOM   2664 1HG1 VAL A 184      17.418 -15.563   0.666  1.00  0.93           H  
ATOM   2665 2HG1 VAL A 184      16.545 -14.001   0.650  1.00  0.93           H  
ATOM   2666 3HG1 VAL A 184      17.108 -14.727  -0.874  1.00  0.93           H  
ATOM   2667 1HG2 VAL A 184      19.855 -15.636   0.188  1.00  0.93           H  
ATOM   2668 2HG2 VAL A 184      19.610 -14.791  -1.361  1.00  0.93           H  
ATOM   2669 3HG2 VAL A 184      20.733 -14.134  -0.148  1.00  0.93           H  
ATOM   2670  N   GLY A 185      17.427 -11.385   1.531  1.00  0.89           N  
ATOM   2671  CA  GLY A 185      16.263 -10.730   2.117  1.00  0.89           C  
ATOM   2672  C   GLY A 185      15.923 -11.207   3.522  1.00  0.89           C  
ATOM   2673  O   GLY A 185      16.800 -11.538   4.328  1.00  0.89           O  
ATOM   2674  H   GLY A 185      18.245 -11.581   2.104  1.00  0.89           H  
ATOM   2675 1HA  GLY A 185      16.435  -9.651   2.134  1.00  0.89           H  
ATOM   2676 2HA  GLY A 185      15.407 -10.896   1.484  1.00  0.89           H  
ATOM   2677  N   VAL A 186      14.627 -11.179   3.826  1.00  0.83           N  
ATOM   2678  CA  VAL A 186      14.167 -11.532   5.154  1.00  0.83           C  
ATOM   2679  C   VAL A 186      13.290 -12.766   5.175  1.00  0.83           C  
ATOM   2680  O   VAL A 186      12.347 -12.921   4.384  1.00  0.83           O  
ATOM   2681  CB  VAL A 186      13.477 -10.348   5.840  1.00  0.83           C  
ATOM   2682  CG1 VAL A 186      12.910 -10.769   7.217  1.00  0.83           C  
ATOM   2683  CG2 VAL A 186      14.499  -9.281   6.061  1.00  0.83           C  
ATOM   2684  H   VAL A 186      13.956 -10.935   3.098  1.00  0.83           H  
ATOM   2685  HA  VAL A 186      15.040 -11.754   5.746  1.00  0.83           H  
ATOM   2686  HB  VAL A 186      12.659  -9.981   5.221  1.00  0.83           H  
ATOM   2687 1HG1 VAL A 186      12.443  -9.909   7.698  1.00  0.83           H  
ATOM   2688 2HG1 VAL A 186      12.165 -11.554   7.088  1.00  0.83           H  
ATOM   2689 3HG1 VAL A 186      13.721 -11.140   7.848  1.00  0.83           H  
ATOM   2690 1HG2 VAL A 186      14.039  -8.451   6.560  1.00  0.83           H  
ATOM   2691 2HG2 VAL A 186      15.293  -9.683   6.677  1.00  0.83           H  
ATOM   2692 3HG2 VAL A 186      14.916  -8.960   5.122  1.00  0.83           H  
ATOM   2693  N   TRP A 187      13.667 -13.654   6.088  1.00  0.78           N  
ATOM   2694  CA  TRP A 187      13.024 -14.948   6.315  1.00  0.78           C  
ATOM   2695  C   TRP A 187      12.543 -15.094   7.741  1.00  0.78           C  
ATOM   2696  O   TRP A 187      13.122 -14.503   8.651  1.00  0.78           O  
ATOM   2697  CB  TRP A 187      14.009 -16.062   6.043  1.00  0.78           C  
ATOM   2698  CG  TRP A 187      14.437 -16.163   4.634  1.00  0.78           C  
ATOM   2699  CD1 TRP A 187      15.313 -15.357   3.984  1.00  0.78           C  
ATOM   2700  CD2 TRP A 187      14.067 -17.183   3.697  1.00  0.78           C  
ATOM   2701  NE1 TRP A 187      15.486 -15.791   2.716  1.00  0.78           N  
ATOM   2702  CE2 TRP A 187      14.740 -16.910   2.520  1.00  0.78           C  
ATOM   2703  CE3 TRP A 187      13.243 -18.285   3.768  1.00  0.78           C  
ATOM   2704  CZ2 TRP A 187      14.614 -17.710   1.404  1.00  0.78           C  
ATOM   2705  CZ3 TRP A 187      13.107 -19.099   2.666  1.00  0.78           C  
ATOM   2706  CH2 TRP A 187      13.776 -18.820   1.505  1.00  0.78           C  
ATOM   2707  H   TRP A 187      14.476 -13.388   6.660  1.00  0.78           H  
ATOM   2708  HA  TRP A 187      12.168 -15.037   5.652  1.00  0.78           H  
ATOM   2709 1HB  TRP A 187      14.878 -15.910   6.665  1.00  0.78           H  
ATOM   2710 2HB  TRP A 187      13.558 -17.013   6.331  1.00  0.78           H  
ATOM   2711  HD1 TRP A 187      15.811 -14.485   4.416  1.00  0.78           H  
ATOM   2712  HE1 TRP A 187      16.088 -15.365   2.038  1.00  0.78           H  
ATOM   2713  HE3 TRP A 187      12.715 -18.501   4.678  1.00  0.78           H  
ATOM   2714  HZ2 TRP A 187      15.146 -17.498   0.477  1.00  0.78           H  
ATOM   2715  HZ3 TRP A 187      12.451 -19.969   2.747  1.00  0.78           H  
ATOM   2716  HH2 TRP A 187      13.651 -19.480   0.647  1.00  0.78           H  
ATOM   2717  N   VAL A 188      11.531 -15.935   7.949  1.00  0.75           N  
ATOM   2718  CA  VAL A 188      11.013 -16.184   9.288  1.00  0.75           C  
ATOM   2719  C   VAL A 188      11.015 -17.679   9.654  1.00  0.75           C  
ATOM   2720  O   VAL A 188      10.744 -18.542   8.811  1.00  0.75           O  
ATOM   2721  CB  VAL A 188       9.588 -15.592   9.400  1.00  0.75           C  
ATOM   2722  CG1 VAL A 188       8.655 -16.261   8.456  1.00  0.75           C  
ATOM   2723  CG2 VAL A 188       9.086 -15.699  10.818  1.00  0.75           C  
ATOM   2724  H   VAL A 188      11.095 -16.384   7.150  1.00  0.75           H  
ATOM   2725  HA  VAL A 188      11.645 -15.660   9.985  1.00  0.75           H  
ATOM   2726  HB  VAL A 188       9.633 -14.561   9.109  1.00  0.75           H  
ATOM   2727 1HG1 VAL A 188       7.668 -15.809   8.532  1.00  0.75           H  
ATOM   2728 2HG1 VAL A 188       9.024 -16.149   7.445  1.00  0.75           H  
ATOM   2729 3HG1 VAL A 188       8.594 -17.316   8.716  1.00  0.75           H  
ATOM   2730 1HG2 VAL A 188       8.103 -15.246  10.882  1.00  0.75           H  
ATOM   2731 2HG2 VAL A 188       9.020 -16.739  11.117  1.00  0.75           H  
ATOM   2732 3HG2 VAL A 188       9.771 -15.172  11.483  1.00  0.75           H  
ATOM   2733  N   TYR A 189      11.333 -17.986  10.920  1.00  0.73           N  
ATOM   2734  CA  TYR A 189      11.358 -19.380  11.384  1.00  0.73           C  
ATOM   2735  C   TYR A 189      10.905 -19.490  12.847  1.00  0.73           C  
ATOM   2736  O   TYR A 189      10.855 -18.498  13.567  1.00  0.73           O  
ATOM   2737  CB  TYR A 189      12.768 -19.955  11.180  1.00  0.73           C  
ATOM   2738  CG  TYR A 189      13.867 -19.441  12.055  1.00  0.73           C  
ATOM   2739  CD1 TYR A 189      14.246 -20.182  13.151  1.00  0.73           C  
ATOM   2740  CD2 TYR A 189      14.480 -18.238  11.802  1.00  0.73           C  
ATOM   2741  CE1 TYR A 189      15.242 -19.740  13.968  1.00  0.73           C  
ATOM   2742  CE2 TYR A 189      15.470 -17.808  12.651  1.00  0.73           C  
ATOM   2743  CZ  TYR A 189      15.855 -18.539  13.708  1.00  0.73           C  
ATOM   2744  OH  TYR A 189      16.853 -18.068  14.536  1.00  0.73           O  
ATOM   2745  H   TYR A 189      11.572 -17.221  11.551  1.00  0.73           H  
ATOM   2746  HA  TYR A 189      10.662 -19.961  10.778  1.00  0.73           H  
ATOM   2747 1HB  TYR A 189      12.726 -21.042  11.306  1.00  0.73           H  
ATOM   2748 2HB  TYR A 189      13.064 -19.781  10.150  1.00  0.73           H  
ATOM   2749  HD1 TYR A 189      13.752 -21.134  13.363  1.00  0.73           H  
ATOM   2750  HD2 TYR A 189      14.179 -17.627  10.952  1.00  0.73           H  
ATOM   2751  HE1 TYR A 189      15.543 -20.325  14.824  1.00  0.73           H  
ATOM   2752  HE2 TYR A 189      15.939 -16.887  12.497  1.00  0.73           H  
ATOM   2753  HH  TYR A 189      16.894 -18.608  15.328  1.00  0.73           H  
ATOM   2754  N   GLY A 190      10.549 -20.691  13.304  1.00  0.73           N  
ATOM   2755  CA  GLY A 190      10.100 -20.834  14.697  1.00  0.73           C  
ATOM   2756  C   GLY A 190      11.201 -20.567  15.724  1.00  0.73           C  
ATOM   2757  O   GLY A 190      12.343 -21.000  15.552  1.00  0.73           O  
ATOM   2758  H   GLY A 190      10.593 -21.498  12.694  1.00  0.73           H  
ATOM   2759 1HA  GLY A 190       9.267 -20.151  14.878  1.00  0.73           H  
ATOM   2760 2HA  GLY A 190       9.711 -21.839  14.843  1.00  0.73           H  
ATOM   2761  N   ALA A 191      10.826 -19.907  16.823  1.00  0.73           N  
ATOM   2762  CA  ALA A 191      11.753 -19.571  17.902  1.00  0.73           C  
ATOM   2763  C   ALA A 191      11.947 -20.648  18.954  1.00  0.73           C  
ATOM   2764  O   ALA A 191      12.976 -20.678  19.645  1.00  0.73           O  
ATOM   2765  CB  ALA A 191      11.267 -18.332  18.622  1.00  0.73           C  
ATOM   2766  H   ALA A 191       9.867 -19.576  16.888  1.00  0.73           H  
ATOM   2767  HA  ALA A 191      12.711 -19.396  17.442  1.00  0.73           H  
ATOM   2768 1HB  ALA A 191      11.986 -18.059  19.383  1.00  0.73           H  
ATOM   2769 2HB  ALA A 191      11.124 -17.502  17.952  1.00  0.73           H  
ATOM   2770 3HB  ALA A 191      10.314 -18.564  19.085  1.00  0.73           H  
ATOM   2771  N   GLU A 192      10.942 -21.488  19.131  1.00  0.73           N  
ATOM   2772  CA  GLU A 192      11.004 -22.442  20.220  1.00  0.73           C  
ATOM   2773  C   GLU A 192      11.990 -23.574  19.937  1.00  0.73           C  
ATOM   2774  O   GLU A 192      12.111 -24.007  18.796  1.00  0.73           O  
ATOM   2775  CB  GLU A 192       9.618 -23.016  20.501  1.00  0.73           C  
ATOM   2776  CG  GLU A 192       8.618 -21.994  20.975  1.00  0.73           C  
ATOM   2777  CD  GLU A 192       8.943 -21.443  22.328  1.00  0.73           C  
ATOM   2778  OE1 GLU A 192       9.156 -22.177  23.251  1.00  0.73           O  
ATOM   2779  OE2 GLU A 192       8.963 -20.260  22.463  1.00  0.73           O  
ATOM   2780  H   GLU A 192      10.135 -21.447  18.524  1.00  0.73           H  
ATOM   2781  HA  GLU A 192      11.298 -21.878  21.093  1.00  0.73           H  
ATOM   2782 1HB  GLU A 192       9.228 -23.474  19.591  1.00  0.73           H  
ATOM   2783 2HB  GLU A 192       9.686 -23.798  21.254  1.00  0.73           H  
ATOM   2784 1HG  GLU A 192       8.590 -21.170  20.258  1.00  0.73           H  
ATOM   2785 2HG  GLU A 192       7.630 -22.451  21.003  1.00  0.73           H  
ATOM   2786  N   PRO A 193      12.668 -24.119  20.964  1.00  0.75           N  
ATOM   2787  CA  PRO A 193      13.556 -25.276  20.900  1.00  0.75           C  
ATOM   2788  C   PRO A 193      12.947 -26.497  20.212  1.00  0.75           C  
ATOM   2789  O   PRO A 193      13.661 -27.310  19.627  1.00  0.75           O  
ATOM   2790  CB  PRO A 193      13.772 -25.581  22.382  1.00  0.75           C  
ATOM   2791  CG  PRO A 193      13.655 -24.255  23.066  1.00  0.75           C  
ATOM   2792  CD  PRO A 193      12.575 -23.522  22.327  1.00  0.75           C  
ATOM   2793  HA  PRO A 193      14.498 -24.980  20.412  1.00  0.75           H  
ATOM   2794 1HB  PRO A 193      13.006 -26.292  22.726  1.00  0.75           H  
ATOM   2795 2HB  PRO A 193      14.730 -26.073  22.531  1.00  0.75           H  
ATOM   2796 1HG  PRO A 193      13.416 -24.398  24.130  1.00  0.75           H  
ATOM   2797 2HG  PRO A 193      14.605 -23.720  23.025  1.00  0.75           H  
ATOM   2798 1HD  PRO A 193      11.584 -23.686  22.782  1.00  0.75           H  
ATOM   2799 2HD  PRO A 193      12.875 -22.465  22.332  1.00  0.75           H  
ATOM   2800  N   GLY A 194      11.621 -26.648  20.308  1.00  0.77           N  
ATOM   2801  CA  GLY A 194      10.939 -27.788  19.705  1.00  0.77           C  
ATOM   2802  C   GLY A 194      10.517 -27.546  18.254  1.00  0.77           C  
ATOM   2803  O   GLY A 194       9.899 -28.410  17.630  1.00  0.77           O  
ATOM   2804  H   GLY A 194      11.070 -25.961  20.799  1.00  0.77           H  
ATOM   2805 1HA  GLY A 194      11.595 -28.658  19.746  1.00  0.77           H  
ATOM   2806 2HA  GLY A 194      10.060 -28.031  20.300  1.00  0.77           H  
ATOM   2807  N   ALA A 195      10.805 -26.359  17.727  1.00  0.79           N  
ATOM   2808  CA  ALA A 195      10.427 -26.015  16.366  1.00  0.79           C  
ATOM   2809  C   ALA A 195      11.410 -26.624  15.373  1.00  0.79           C  
ATOM   2810  O   ALA A 195      12.586 -26.854  15.688  1.00  0.79           O  
ATOM   2811  CB  ALA A 195      10.352 -24.502  16.193  1.00  0.79           C  
ATOM   2812  H   ALA A 195      11.320 -25.669  18.267  1.00  0.79           H  
ATOM   2813  HA  ALA A 195       9.443 -26.438  16.166  1.00  0.79           H  
ATOM   2814 1HB  ALA A 195      10.052 -24.272  15.174  1.00  0.79           H  
ATOM   2815 2HB  ALA A 195       9.627 -24.093  16.893  1.00  0.79           H  
ATOM   2816 3HB  ALA A 195      11.313 -24.061  16.390  1.00  0.79           H  
ATOM   2817  N   GLY A 196      10.951 -26.834  14.144  1.00  0.80           N  
ATOM   2818  CA  GLY A 196      11.845 -27.329  13.110  1.00  0.80           C  
ATOM   2819  C   GLY A 196      12.680 -26.173  12.597  1.00  0.80           C  
ATOM   2820  O   GLY A 196      12.572 -25.061  13.111  1.00  0.80           O  
ATOM   2821  H   GLY A 196       9.981 -26.652  13.930  1.00  0.80           H  
ATOM   2822 1HA  GLY A 196      12.491 -28.108  13.518  1.00  0.80           H  
ATOM   2823 2HA  GLY A 196      11.268 -27.768  12.297  1.00  0.80           H  
ATOM   2824  N   THR A 197      13.469 -26.417  11.559  1.00  0.80           N  
ATOM   2825  CA  THR A 197      14.373 -25.401  11.024  1.00  0.80           C  
ATOM   2826  C   THR A 197      13.921 -24.856   9.675  1.00  0.80           C  
ATOM   2827  O   THR A 197      14.675 -24.180   8.975  1.00  0.80           O  
ATOM   2828  CB  THR A 197      15.787 -25.972  10.929  1.00  0.80           C  
ATOM   2829  OG1 THR A 197      15.780 -27.135  10.091  1.00  0.80           O  
ATOM   2830  CG2 THR A 197      16.282 -26.345  12.325  1.00  0.80           C  
ATOM   2831  H   THR A 197      13.486 -27.345  11.160  1.00  0.80           H  
ATOM   2832  HA  THR A 197      14.400 -24.564  11.722  1.00  0.80           H  
ATOM   2833  HB  THR A 197      16.452 -25.226  10.495  1.00  0.80           H  
ATOM   2834  HG1 THR A 197      15.497 -26.889   9.205  1.00  0.80           H  
ATOM   2835 1HG2 THR A 197      17.285 -26.756  12.258  1.00  0.80           H  
ATOM   2836 2HG2 THR A 197      16.292 -25.453  12.957  1.00  0.80           H  
ATOM   2837 3HG2 THR A 197      15.621 -27.089  12.762  1.00  0.80           H  
ATOM   2838  N   ALA A 198      12.694 -25.187   9.300  1.00  0.79           N  
ATOM   2839  CA  ALA A 198      12.122 -24.713   8.052  1.00  0.79           C  
ATOM   2840  C   ALA A 198      12.056 -23.197   8.081  1.00  0.79           C  
ATOM   2841  O   ALA A 198      11.788 -22.606   9.129  1.00  0.79           O  
ATOM   2842  CB  ALA A 198      10.737 -25.294   7.846  1.00  0.79           C  
ATOM   2843  H   ALA A 198      12.140 -25.755   9.921  1.00  0.79           H  
ATOM   2844  HA  ALA A 198      12.773 -25.013   7.231  1.00  0.79           H  
ATOM   2845 1HB  ALA A 198      10.328 -24.927   6.904  1.00  0.79           H  
ATOM   2846 2HB  ALA A 198      10.796 -26.381   7.817  1.00  0.79           H  
ATOM   2847 3HB  ALA A 198      10.090 -24.987   8.666  1.00  0.79           H  
ATOM   2848  N   ARG A 199      12.271 -22.568   6.933  1.00  0.77           N  
ATOM   2849  CA  ARG A 199      12.215 -21.114   6.867  1.00  0.77           C  
ATOM   2850  C   ARG A 199      11.194 -20.670   5.822  1.00  0.77           C  
ATOM   2851  O   ARG A 199      11.098 -21.269   4.747  1.00  0.77           O  
ATOM   2852  CB  ARG A 199      13.587 -20.563   6.487  1.00  0.77           C  
ATOM   2853  CG  ARG A 199      14.753 -20.932   7.416  1.00  0.77           C  
ATOM   2854  CD  ARG A 199      16.078 -20.501   6.837  1.00  0.77           C  
ATOM   2855  NE  ARG A 199      16.327 -19.061   6.933  1.00  0.77           N  
ATOM   2856  CZ  ARG A 199      17.028 -18.338   6.019  1.00  0.77           C  
ATOM   2857  NH1 ARG A 199      17.480 -18.887   4.924  1.00  0.77           N  
ATOM   2858  NH2 ARG A 199      17.280 -17.064   6.203  1.00  0.77           N  
ATOM   2859  H   ARG A 199      12.490 -23.100   6.104  1.00  0.77           H  
ATOM   2860  HA  ARG A 199      11.918 -20.716   7.839  1.00  0.77           H  
ATOM   2861 1HB  ARG A 199      13.845 -20.877   5.478  1.00  0.77           H  
ATOM   2862 2HB  ARG A 199      13.536 -19.482   6.496  1.00  0.77           H  
ATOM   2863 1HG  ARG A 199      14.619 -20.443   8.381  1.00  0.77           H  
ATOM   2864 2HG  ARG A 199      14.782 -22.010   7.561  1.00  0.77           H  
ATOM   2865 1HD  ARG A 199      16.878 -21.019   7.368  1.00  0.77           H  
ATOM   2866 2HD  ARG A 199      16.113 -20.779   5.784  1.00  0.77           H  
ATOM   2867  HE  ARG A 199      16.001 -18.582   7.760  1.00  0.77           H  
ATOM   2868 1HH1 ARG A 199      17.327 -19.860   4.727  1.00  0.77           H  
ATOM   2869 2HH1 ARG A 199      18.004 -18.287   4.258  1.00  0.77           H  
ATOM   2870 1HH2 ARG A 199      16.966 -16.590   7.030  1.00  0.77           H  
ATOM   2871 2HH2 ARG A 199      17.814 -16.564   5.472  1.00  0.77           H  
ATOM   2872  N   THR A 200      10.472 -19.595   6.118  1.00  0.76           N  
ATOM   2873  CA  THR A 200       9.512 -19.012   5.183  1.00  0.76           C  
ATOM   2874  C   THR A 200       9.987 -17.641   4.742  1.00  0.76           C  
ATOM   2875  O   THR A 200      10.441 -16.838   5.549  1.00  0.76           O  
ATOM   2876  CB  THR A 200       8.107 -18.929   5.805  1.00  0.76           C  
ATOM   2877  OG1 THR A 200       7.649 -20.251   6.119  1.00  0.76           O  
ATOM   2878  CG2 THR A 200       7.129 -18.256   4.862  1.00  0.76           C  
ATOM   2879  H   THR A 200      10.584 -19.170   7.040  1.00  0.76           H  
ATOM   2880  HA  THR A 200       9.453 -19.645   4.299  1.00  0.76           H  
ATOM   2881  HB  THR A 200       8.157 -18.366   6.712  1.00  0.76           H  
ATOM   2882  HG1 THR A 200       7.753 -20.815   5.348  1.00  0.76           H  
ATOM   2883 1HG2 THR A 200       6.148 -18.211   5.331  1.00  0.76           H  
ATOM   2884 2HG2 THR A 200       7.465 -17.242   4.640  1.00  0.76           H  
ATOM   2885 3HG2 THR A 200       7.064 -18.827   3.938  1.00  0.76           H  
ATOM   2886  N   LYS A 201       9.945 -17.372   3.452  1.00  0.75           N  
ATOM   2887  CA  LYS A 201      10.433 -16.083   2.985  1.00  0.75           C  
ATOM   2888  C   LYS A 201       9.379 -14.987   3.153  1.00  0.75           C  
ATOM   2889  O   LYS A 201       8.222 -15.181   2.777  1.00  0.75           O  
ATOM   2890  CB  LYS A 201      10.857 -16.198   1.529  1.00  0.75           C  
ATOM   2891  CG  LYS A 201      11.565 -15.012   1.001  1.00  0.75           C  
ATOM   2892  CD  LYS A 201      12.143 -15.311  -0.355  1.00  0.75           C  
ATOM   2893  CE  LYS A 201      11.078 -15.312  -1.431  1.00  0.75           C  
ATOM   2894  NZ  LYS A 201      11.679 -15.271  -2.781  1.00  0.75           N  
ATOM   2895  H   LYS A 201       9.576 -18.049   2.800  1.00  0.75           H  
ATOM   2896  HA  LYS A 201      11.306 -15.801   3.572  1.00  0.75           H  
ATOM   2897 1HB  LYS A 201      11.499 -17.052   1.401  1.00  0.75           H  
ATOM   2898 2HB  LYS A 201       9.977 -16.358   0.909  1.00  0.75           H  
ATOM   2899 1HG  LYS A 201      10.874 -14.172   0.919  1.00  0.75           H  
ATOM   2900 2HG  LYS A 201      12.372 -14.731   1.686  1.00  0.75           H  
ATOM   2901 1HD  LYS A 201      12.901 -14.619  -0.595  1.00  0.75           H  
ATOM   2902 2HD  LYS A 201      12.595 -16.299  -0.330  1.00  0.75           H  
ATOM   2903 1HE  LYS A 201      10.478 -16.214  -1.338  1.00  0.75           H  
ATOM   2904 2HE  LYS A 201      10.434 -14.440  -1.305  1.00  0.75           H  
ATOM   2905 1HZ  LYS A 201      10.954 -15.266  -3.481  1.00  0.75           H  
ATOM   2906 2HZ  LYS A 201      12.225 -14.399  -2.841  1.00  0.75           H  
ATOM   2907 3HZ  LYS A 201      12.279 -16.066  -2.921  1.00  0.75           H  
ATOM   2908  N   LEU A 202       9.786 -13.838   3.704  1.00  0.78           N  
ATOM   2909  CA  LEU A 202       8.920 -12.662   3.841  1.00  0.78           C  
ATOM   2910  C   LEU A 202       9.072 -11.765   2.613  1.00  0.78           C  
ATOM   2911  O   LEU A 202       8.092 -11.350   1.994  1.00  0.78           O  
ATOM   2912  CB  LEU A 202       9.305 -11.853   5.099  1.00  0.78           C  
ATOM   2913  CG  LEU A 202       8.547 -10.509   5.368  1.00  0.78           C  
ATOM   2914  CD1 LEU A 202       7.085 -10.769   5.626  1.00  0.78           C  
ATOM   2915  CD2 LEU A 202       9.207  -9.785   6.548  1.00  0.78           C  
ATOM   2916  H   LEU A 202      10.751 -13.751   4.016  1.00  0.78           H  
ATOM   2917  HA  LEU A 202       7.885 -12.988   3.916  1.00  0.78           H  
ATOM   2918 1HB  LEU A 202       9.178 -12.491   5.973  1.00  0.78           H  
ATOM   2919 2HB  LEU A 202      10.355 -11.596   5.026  1.00  0.78           H  
ATOM   2920  HG  LEU A 202       8.615  -9.876   4.482  1.00  0.78           H  
ATOM   2921 1HD1 LEU A 202       6.577  -9.817   5.794  1.00  0.78           H  
ATOM   2922 2HD1 LEU A 202       6.641 -11.266   4.761  1.00  0.78           H  
ATOM   2923 3HD1 LEU A 202       6.974 -11.400   6.504  1.00  0.78           H  
ATOM   2924 1HD2 LEU A 202       8.694  -8.840   6.726  1.00  0.78           H  
ATOM   2925 2HD2 LEU A 202       9.145 -10.407   7.440  1.00  0.78           H  
ATOM   2926 3HD2 LEU A 202      10.250  -9.591   6.311  1.00  0.78           H  
ATOM   2927  N   ASP A 203      10.327 -11.462   2.278  1.00  0.85           N  
ATOM   2928  CA  ASP A 203      10.649 -10.546   1.179  1.00  0.85           C  
ATOM   2929  C   ASP A 203      12.064 -10.740   0.652  1.00  0.85           C  
ATOM   2930  O   ASP A 203      12.994 -10.971   1.429  1.00  0.85           O  
ATOM   2931  CB  ASP A 203      10.490  -9.096   1.633  1.00  0.85           C  
ATOM   2932  CG  ASP A 203      10.531  -8.044   0.476  1.00  0.85           C  
ATOM   2933  OD1 ASP A 203      11.529  -7.893  -0.181  1.00  0.85           O  
ATOM   2934  OD2 ASP A 203       9.588  -7.339   0.303  1.00  0.85           O  
ATOM   2935  H   ASP A 203      11.075 -11.867   2.840  1.00  0.85           H  
ATOM   2936  HA  ASP A 203       9.953 -10.737   0.361  1.00  0.85           H  
ATOM   2937 1HB  ASP A 203       9.533  -8.993   2.147  1.00  0.85           H  
ATOM   2938 2HB  ASP A 203      11.261  -8.858   2.357  1.00  0.85           H  
ATOM   2939  N   SER A 204      12.251 -10.602  -0.668  1.00  0.98           N  
ATOM   2940  CA  SER A 204      13.607 -10.694  -1.195  1.00  0.98           C  
ATOM   2941  C   SER A 204      14.096  -9.644  -2.195  1.00  0.98           C  
ATOM   2942  O   SER A 204      13.354  -9.112  -3.023  1.00  0.98           O  
ATOM   2943  CB  SER A 204      13.844 -12.101  -1.730  1.00  0.98           C  
ATOM   2944  OG  SER A 204      12.881 -12.514  -2.704  1.00  0.98           O  
ATOM   2945  H   SER A 204      11.473 -10.404  -1.280  1.00  0.98           H  
ATOM   2946  HA  SER A 204      14.256 -10.584  -0.344  1.00  0.98           H  
ATOM   2947 1HB  SER A 204      14.827 -12.135  -2.188  1.00  0.98           H  
ATOM   2948 2HB  SER A 204      13.874 -12.770  -0.901  1.00  0.98           H  
ATOM   2949  HG  SER A 204      12.924 -11.903  -3.463  1.00  0.98           H  
ATOM   2950  N   THR A 205      15.413  -9.423  -2.067  1.00  1.14           N  
ATOM   2951  CA  THR A 205      16.336  -8.548  -2.796  1.00  1.14           C  
ATOM   2952  C   THR A 205      16.552  -8.949  -4.249  1.00  1.14           C  
ATOM   2953  O   THR A 205      16.640  -8.111  -5.142  1.00  1.14           O  
ATOM   2954  CB  THR A 205      17.712  -8.543  -2.083  1.00  1.14           C  
ATOM   2955  OG1 THR A 205      17.584  -8.008  -0.735  1.00  1.14           O  
ATOM   2956  CG2 THR A 205      18.741  -7.781  -2.870  1.00  1.14           C  
ATOM   2957  H   THR A 205      15.839  -9.982  -1.339  1.00  1.14           H  
ATOM   2958  HA  THR A 205      15.923  -7.535  -2.780  1.00  1.14           H  
ATOM   2959  HB  THR A 205      18.051  -9.578  -1.999  1.00  1.14           H  
ATOM   2960  HG1 THR A 205      17.724  -7.030  -0.708  1.00  1.14           H  
ATOM   2961 1HG2 THR A 205      19.692  -7.837  -2.354  1.00  1.14           H  
ATOM   2962 2HG2 THR A 205      18.841  -8.227  -3.859  1.00  1.14           H  
ATOM   2963 3HG2 THR A 205      18.434  -6.753  -2.974  1.00  1.14           H  
ATOM   2964  N   GLY A 206      16.668 -10.254  -4.473  1.00  1.28           N  
ATOM   2965  CA  GLY A 206      16.969 -10.837  -5.783  1.00  1.28           C  
ATOM   2966  C   GLY A 206      15.723 -11.085  -6.644  1.00  1.28           C  
ATOM   2967  O   GLY A 206      15.753 -11.886  -7.578  1.00  1.28           O  
ATOM   2968  H   GLY A 206      16.561 -10.873  -3.682  1.00  1.28           H  
ATOM   2969 1HA  GLY A 206      17.652 -10.177  -6.318  1.00  1.28           H  
ATOM   2970 2HA  GLY A 206      17.499 -11.778  -5.637  1.00  1.28           H  
ATOM   2971  N   SER A 207      14.626 -10.434  -6.291  1.00  1.36           N  
ATOM   2972  CA  SER A 207      13.342 -10.594  -6.957  1.00  1.36           C  
ATOM   2973  C   SER A 207      12.544  -9.302  -6.856  1.00  1.36           C  
ATOM   2974  O   SER A 207      12.985  -8.337  -6.239  1.00  1.36           O  
ATOM   2975  CB  SER A 207      12.559 -11.716  -6.321  1.00  1.36           C  
ATOM   2976  OG  SER A 207      12.185 -11.363  -5.020  1.00  1.36           O  
ATOM   2977  H   SER A 207      14.690  -9.780  -5.523  1.00  1.36           H  
ATOM   2978  HA  SER A 207      13.515 -10.819  -8.010  1.00  1.36           H  
ATOM   2979 1HB  SER A 207      11.671 -11.917  -6.914  1.00  1.36           H  
ATOM   2980 2HB  SER A 207      13.158 -12.626  -6.303  1.00  1.36           H  
ATOM   2981  HG  SER A 207      11.932 -10.429  -5.068  1.00  1.36           H  
ATOM   2982  N   GLY A 208      11.355  -9.263  -7.453  1.00  1.35           N  
ATOM   2983  CA  GLY A 208      10.517  -8.054  -7.415  1.00  1.35           C  
ATOM   2984  C   GLY A 208       9.827  -7.831  -6.057  1.00  1.35           C  
ATOM   2985  O   GLY A 208       8.599  -7.851  -5.966  1.00  1.35           O  
ATOM   2986  H   GLY A 208      11.023 -10.077  -7.951  1.00  1.35           H  
ATOM   2987 1HA  GLY A 208      11.133  -7.186  -7.651  1.00  1.35           H  
ATOM   2988 2HA  GLY A 208       9.760  -8.120  -8.195  1.00  1.35           H  
ATOM   2989  N   GLY A 209      10.633  -7.668  -5.010  1.00  1.28           N  
ATOM   2990  CA  GLY A 209      10.166  -7.461  -3.640  1.00  1.28           C  
ATOM   2991  C   GLY A 209      10.251  -5.989  -3.275  1.00  1.28           C  
ATOM   2992  O   GLY A 209      10.317  -5.124  -4.159  1.00  1.28           O  
ATOM   2993  H   GLY A 209      11.635  -7.674  -5.195  1.00  1.28           H  
ATOM   2994 1HA  GLY A 209       9.142  -7.815  -3.532  1.00  1.28           H  
ATOM   2995 2HA  GLY A 209      10.788  -8.041  -2.954  1.00  1.28           H  
ATOM   2996  N   HIS A 210      10.270  -5.696  -1.973  1.00  1.17           N  
ATOM   2997  CA  HIS A 210      10.354  -4.322  -1.525  1.00  1.17           C  
ATOM   2998  C   HIS A 210      11.706  -4.026  -0.864  1.00  1.17           C  
ATOM   2999  O   HIS A 210      12.087  -2.858  -0.718  1.00  1.17           O  
ATOM   3000  CB  HIS A 210       9.196  -4.065  -0.599  1.00  1.17           C  
ATOM   3001  CG  HIS A 210       7.912  -4.341  -1.314  1.00  1.17           C  
ATOM   3002  ND1 HIS A 210       7.449  -3.556  -2.349  1.00  1.17           N  
ATOM   3003  CD2 HIS A 210       7.018  -5.345  -1.172  1.00  1.17           C  
ATOM   3004  CE1 HIS A 210       6.314  -4.058  -2.804  1.00  1.17           C  
ATOM   3005  NE2 HIS A 210       6.026  -5.143  -2.108  1.00  1.17           N  
ATOM   3006  H   HIS A 210      10.171  -6.429  -1.262  1.00  1.17           H  
ATOM   3007  HA  HIS A 210      10.254  -3.653  -2.377  1.00  1.17           H  
ATOM   3008 1HB  HIS A 210       9.265  -4.707   0.284  1.00  1.17           H  
ATOM   3009 2HB  HIS A 210       9.214  -3.032  -0.273  1.00  1.17           H  
ATOM   3010  HD1 HIS A 210       7.902  -2.747  -2.725  1.00  1.17           H  
ATOM   3011  HD2 HIS A 210       6.977  -6.201  -0.495  1.00  1.17           H  
ATOM   3012  HE1 HIS A 210       5.787  -3.576  -3.625  1.00  1.17           H  
ATOM   3013  N   LEU A 211      12.450  -5.080  -0.508  1.00  1.06           N  
ATOM   3014  CA  LEU A 211      13.779  -4.914   0.080  1.00  1.06           C  
ATOM   3015  C   LEU A 211      14.781  -4.743  -1.033  1.00  1.06           C  
ATOM   3016  O   LEU A 211      14.537  -5.155  -2.169  1.00  1.06           O  
ATOM   3017  CB  LEU A 211      14.219  -6.112   0.935  1.00  1.06           C  
ATOM   3018  CG  LEU A 211      13.381  -6.419   2.161  1.00  1.06           C  
ATOM   3019  CD1 LEU A 211      13.881  -7.694   2.814  1.00  1.06           C  
ATOM   3020  CD2 LEU A 211      13.474  -5.285   3.114  1.00  1.06           C  
ATOM   3021  H   LEU A 211      12.081  -6.035  -0.622  1.00  1.06           H  
ATOM   3022  HA  LEU A 211      13.786  -4.017   0.699  1.00  1.06           H  
ATOM   3023 1HB  LEU A 211      14.194  -7.005   0.300  1.00  1.06           H  
ATOM   3024 2HB  LEU A 211      15.250  -5.953   1.259  1.00  1.06           H  
ATOM   3025  HG  LEU A 211      12.354  -6.554   1.869  1.00  1.06           H  
ATOM   3026 1HD1 LEU A 211      13.269  -7.908   3.686  1.00  1.06           H  
ATOM   3027 2HD1 LEU A 211      13.804  -8.517   2.102  1.00  1.06           H  
ATOM   3028 3HD1 LEU A 211      14.922  -7.565   3.113  1.00  1.06           H  
ATOM   3029 1HD2 LEU A 211      12.859  -5.511   3.979  1.00  1.06           H  
ATOM   3030 2HD2 LEU A 211      14.510  -5.144   3.417  1.00  1.06           H  
ATOM   3031 3HD2 LEU A 211      13.110  -4.385   2.634  1.00  1.06           H  
ATOM   3032  N   THR A 212      15.923  -4.168  -0.711  1.00  0.99           N  
ATOM   3033  CA  THR A 212      16.966  -4.045  -1.720  1.00  0.99           C  
ATOM   3034  C   THR A 212      18.264  -4.607  -1.173  1.00  0.99           C  
ATOM   3035  O   THR A 212      18.248  -5.424  -0.252  1.00  0.99           O  
ATOM   3036  CB  THR A 212      17.126  -2.592  -2.278  1.00  0.99           C  
ATOM   3037  OG1 THR A 212      18.016  -2.627  -3.396  1.00  0.99           O  
ATOM   3038  CG2 THR A 212      17.655  -1.615  -1.248  1.00  0.99           C  
ATOM   3039  H   THR A 212      16.071  -3.829   0.248  1.00  0.99           H  
ATOM   3040  HA  THR A 212      16.695  -4.666  -2.574  1.00  0.99           H  
ATOM   3041  HB  THR A 212      16.154  -2.238  -2.622  1.00  0.99           H  
ATOM   3042  HG1 THR A 212      17.604  -3.129  -4.114  1.00  0.99           H  
ATOM   3043 1HG2 THR A 212      17.743  -0.644  -1.707  1.00  0.99           H  
ATOM   3044 2HG2 THR A 212      16.952  -1.564  -0.433  1.00  0.99           H  
ATOM   3045 3HG2 THR A 212      18.630  -1.915  -0.876  1.00  0.99           H  
ATOM   3046  N   ALA A 213      19.364  -4.274  -1.812  1.00  0.94           N  
ATOM   3047  CA  ALA A 213      20.653  -4.821  -1.467  1.00  0.94           C  
ATOM   3048  C   ALA A 213      21.055  -4.530  -0.039  1.00  0.94           C  
ATOM   3049  O   ALA A 213      20.713  -3.486   0.537  1.00  0.94           O  
ATOM   3050  CB  ALA A 213      21.707  -4.277  -2.392  1.00  0.94           C  
ATOM   3051  H   ALA A 213      19.275  -3.608  -2.566  1.00  0.94           H  
ATOM   3052  HA  ALA A 213      20.604  -5.899  -1.580  1.00  0.94           H  
ATOM   3053 1HB  ALA A 213      22.675  -4.722  -2.139  1.00  0.94           H  
ATOM   3054 2HB  ALA A 213      21.452  -4.517  -3.423  1.00  0.94           H  
ATOM   3055 3HB  ALA A 213      21.768  -3.197  -2.275  1.00  0.94           H  
ATOM   3056  N   ASP A 214      21.803  -5.480   0.511  1.00  0.90           N  
ATOM   3057  CA  ASP A 214      22.392  -5.393   1.833  1.00  0.90           C  
ATOM   3058  C   ASP A 214      21.440  -5.161   3.011  1.00  0.90           C  
ATOM   3059  O   ASP A 214      21.559  -4.166   3.730  1.00  0.90           O  
ATOM   3060  CB  ASP A 214      23.484  -4.340   1.804  1.00  0.90           C  
ATOM   3061  CG  ASP A 214      24.617  -4.721   0.846  1.00  0.90           C  
ATOM   3062  OD1 ASP A 214      24.977  -5.870   0.821  1.00  0.90           O  
ATOM   3063  OD2 ASP A 214      25.079  -3.875   0.121  1.00  0.90           O  
ATOM   3064  H   ASP A 214      21.994  -6.303  -0.042  1.00  0.90           H  
ATOM   3065  HA  ASP A 214      22.888  -6.345   2.023  1.00  0.90           H  
ATOM   3066 1HB  ASP A 214      23.073  -3.393   1.475  1.00  0.90           H  
ATOM   3067 2HB  ASP A 214      23.894  -4.204   2.812  1.00  0.90           H  
ATOM   3068  N   THR A 215      20.458  -6.052   3.184  1.00  0.87           N  
ATOM   3069  CA  THR A 215      19.627  -5.953   4.383  1.00  0.87           C  
ATOM   3070  C   THR A 215      20.539  -6.143   5.587  1.00  0.87           C  
ATOM   3071  O   THR A 215      21.284  -7.120   5.641  1.00  0.87           O  
ATOM   3072  CB  THR A 215      18.494  -7.010   4.432  1.00  0.87           C  
ATOM   3073  OG1 THR A 215      17.629  -6.849   3.302  1.00  0.87           O  
ATOM   3074  CG2 THR A 215      17.705  -6.857   5.718  1.00  0.87           C  
ATOM   3075  H   THR A 215      20.335  -6.813   2.535  1.00  0.87           H  
ATOM   3076  HA  THR A 215      19.187  -4.967   4.442  1.00  0.87           H  
ATOM   3077  HB  THR A 215      18.924  -8.014   4.402  1.00  0.87           H  
ATOM   3078  HG1 THR A 215      17.475  -5.914   3.150  1.00  0.87           H  
ATOM   3079 1HG2 THR A 215      16.911  -7.595   5.751  1.00  0.87           H  
ATOM   3080 2HG2 THR A 215      18.358  -6.998   6.578  1.00  0.87           H  
ATOM   3081 3HG2 THR A 215      17.289  -5.859   5.743  1.00  0.87           H  
ATOM   3082  N   GLU A 216      20.474  -5.219   6.536  1.00  0.83           N  
ATOM   3083  CA  GLU A 216      21.316  -5.279   7.729  1.00  0.83           C  
ATOM   3084  C   GLU A 216      20.558  -5.398   9.033  1.00  0.83           C  
ATOM   3085  O   GLU A 216      21.055  -6.007   9.981  1.00  0.83           O  
ATOM   3086  CB  GLU A 216      22.212  -4.048   7.818  1.00  0.83           C  
ATOM   3087  CG  GLU A 216      23.262  -3.897   6.716  1.00  0.83           C  
ATOM   3088  CD  GLU A 216      24.438  -4.832   6.869  1.00  0.83           C  
ATOM   3089  OE1 GLU A 216      24.639  -5.328   7.952  1.00  0.83           O  
ATOM   3090  OE2 GLU A 216      25.133  -5.053   5.901  1.00  0.83           O  
ATOM   3091  H   GLU A 216      19.814  -4.454   6.407  1.00  0.83           H  
ATOM   3092  HA  GLU A 216      21.956  -6.158   7.643  1.00  0.83           H  
ATOM   3093 1HB  GLU A 216      21.585  -3.153   7.787  1.00  0.83           H  
ATOM   3094 2HB  GLU A 216      22.729  -4.041   8.778  1.00  0.83           H  
ATOM   3095 1HG  GLU A 216      22.803  -4.080   5.769  1.00  0.83           H  
ATOM   3096 2HG  GLU A 216      23.623  -2.869   6.721  1.00  0.83           H  
ATOM   3097  N   GLY A 217      19.372  -4.807   9.116  1.00  0.79           N  
ATOM   3098  CA  GLY A 217      18.736  -4.812  10.430  1.00  0.79           C  
ATOM   3099  C   GLY A 217      17.241  -5.003  10.411  1.00  0.79           C  
ATOM   3100  O   GLY A 217      16.546  -4.584   9.491  1.00  0.79           O  
ATOM   3101  H   GLY A 217      18.970  -4.333   8.306  1.00  0.79           H  
ATOM   3102 1HA  GLY A 217      19.180  -5.590  11.049  1.00  0.79           H  
ATOM   3103 2HA  GLY A 217      18.969  -3.866  10.919  1.00  0.79           H  
ATOM   3104  N   ILE A 218      16.745  -5.626  11.474  1.00  0.76           N  
ATOM   3105  CA  ILE A 218      15.328  -5.895  11.631  1.00  0.76           C  
ATOM   3106  C   ILE A 218      14.861  -5.475  13.038  1.00  0.76           C  
ATOM   3107  O   ILE A 218      15.551  -5.726  14.026  1.00  0.76           O  
ATOM   3108  CB  ILE A 218      15.023  -7.385  11.398  1.00  0.76           C  
ATOM   3109  CG1 ILE A 218      15.526  -7.863  10.021  1.00  0.76           C  
ATOM   3110  CG2 ILE A 218      13.486  -7.631  11.472  1.00  0.76           C  
ATOM   3111  CD1 ILE A 218      15.393  -9.339   9.841  1.00  0.76           C  
ATOM   3112  H   ILE A 218      17.373  -5.929  12.205  1.00  0.76           H  
ATOM   3113  HA  ILE A 218      14.778  -5.314  10.901  1.00  0.76           H  
ATOM   3114  HB  ILE A 218      15.517  -7.974  12.159  1.00  0.76           H  
ATOM   3115 1HG1 ILE A 218      14.981  -7.361   9.241  1.00  0.76           H  
ATOM   3116 2HG1 ILE A 218      16.577  -7.628   9.916  1.00  0.76           H  
ATOM   3117 1HG2 ILE A 218      13.280  -8.686  11.319  1.00  0.76           H  
ATOM   3118 2HG2 ILE A 218      13.100  -7.330  12.435  1.00  0.76           H  
ATOM   3119 3HG2 ILE A 218      12.988  -7.050  10.704  1.00  0.76           H  
ATOM   3120 1HD1 ILE A 218      15.769  -9.613   8.870  1.00  0.76           H  
ATOM   3121 2HD1 ILE A 218      15.960  -9.856  10.605  1.00  0.76           H  
ATOM   3122 3HD1 ILE A 218      14.351  -9.618   9.916  1.00  0.76           H  
ATOM   3123  N   ALA A 219      13.707  -4.828  13.130  1.00  0.75           N  
ATOM   3124  CA  ALA A 219      13.140  -4.442  14.426  1.00  0.75           C  
ATOM   3125  C   ALA A 219      11.631  -4.529  14.393  1.00  0.75           C  
ATOM   3126  O   ALA A 219      11.037  -4.607  13.325  1.00  0.75           O  
ATOM   3127  CB  ALA A 219      13.538  -3.042  14.799  1.00  0.75           C  
ATOM   3128  H   ALA A 219      13.227  -4.584  12.267  1.00  0.75           H  
ATOM   3129  HA  ALA A 219      13.511  -5.131  15.181  1.00  0.75           H  
ATOM   3130 1HB  ALA A 219      13.116  -2.794  15.769  1.00  0.75           H  
ATOM   3131 2HB  ALA A 219      14.612  -2.991  14.847  1.00  0.75           H  
ATOM   3132 3HB  ALA A 219      13.165  -2.343  14.053  1.00  0.75           H  
ATOM   3133  N   ALA A 220      10.975  -4.516  15.545  1.00  0.74           N  
ATOM   3134  CA  ALA A 220       9.521  -4.507  15.470  1.00  0.74           C  
ATOM   3135  C   ALA A 220       8.879  -3.729  16.588  1.00  0.74           C  
ATOM   3136  O   ALA A 220       9.404  -3.644  17.698  1.00  0.74           O  
ATOM   3137  CB  ALA A 220       8.972  -5.902  15.502  1.00  0.74           C  
ATOM   3138  H   ALA A 220      11.455  -4.488  16.435  1.00  0.74           H  
ATOM   3139  HA  ALA A 220       9.249  -4.042  14.530  1.00  0.74           H  
ATOM   3140 1HB  ALA A 220       7.892  -5.860  15.385  1.00  0.74           H  
ATOM   3141 2HB  ALA A 220       9.407  -6.470  14.706  1.00  0.74           H  
ATOM   3142 3HB  ALA A 220       9.201  -6.326  16.427  1.00  0.74           H  
ATOM   3143  N   ALA A 221       7.723  -3.163  16.276  1.00  0.75           N  
ATOM   3144  CA  ALA A 221       6.926  -2.429  17.244  1.00  0.75           C  
ATOM   3145  C   ALA A 221       5.533  -2.160  16.687  1.00  0.75           C  
ATOM   3146  O   ALA A 221       5.367  -2.017  15.481  1.00  0.75           O  
ATOM   3147  CB  ALA A 221       7.618  -1.135  17.588  1.00  0.75           C  
ATOM   3148  H   ALA A 221       7.380  -3.302  15.326  1.00  0.75           H  
ATOM   3149  HA  ALA A 221       6.826  -3.040  18.141  1.00  0.75           H  
ATOM   3150 1HB  ALA A 221       7.033  -0.616  18.319  1.00  0.75           H  
ATOM   3151 2HB  ALA A 221       8.602  -1.330  18.002  1.00  0.75           H  
ATOM   3152 3HB  ALA A 221       7.718  -0.524  16.697  1.00  0.75           H  
ATOM   3153  N   GLY A 222       4.507  -2.104  17.533  1.00  0.74           N  
ATOM   3154  CA  GLY A 222       3.181  -1.725  17.026  1.00  0.74           C  
ATOM   3155  C   GLY A 222       2.604  -2.805  16.105  1.00  0.74           C  
ATOM   3156  O   GLY A 222       1.807  -2.512  15.214  1.00  0.74           O  
ATOM   3157  H   GLY A 222       4.646  -2.266  18.520  1.00  0.74           H  
ATOM   3158 1HA  GLY A 222       2.505  -1.559  17.865  1.00  0.74           H  
ATOM   3159 2HA  GLY A 222       3.257  -0.782  16.484  1.00  0.74           H  
ATOM   3160  N   ASN A 223       3.049  -4.046  16.317  1.00  0.74           N  
ATOM   3161  CA  ASN A 223       2.721  -5.228  15.511  1.00  0.74           C  
ATOM   3162  C   ASN A 223       3.266  -5.120  14.081  1.00  0.74           C  
ATOM   3163  O   ASN A 223       2.814  -5.849  13.190  1.00  0.74           O  
ATOM   3164  CB  ASN A 223       1.216  -5.476  15.453  1.00  0.74           C  
ATOM   3165  CG  ASN A 223       0.604  -5.735  16.801  1.00  0.74           C  
ATOM   3166  OD1 ASN A 223       1.166  -6.453  17.638  1.00  0.74           O  
ATOM   3167  ND2 ASN A 223      -0.543  -5.151  17.032  1.00  0.74           N  
ATOM   3168  H   ASN A 223       3.684  -4.169  17.089  1.00  0.74           H  
ATOM   3169  HA  ASN A 223       3.197  -6.094  15.967  1.00  0.74           H  
ATOM   3170 1HB  ASN A 223       0.701  -4.646  14.980  1.00  0.74           H  
ATOM   3171 2HB  ASN A 223       1.033  -6.352  14.828  1.00  0.74           H  
ATOM   3172 1HD2 ASN A 223      -1.002  -5.275  17.911  1.00  0.74           H  
ATOM   3173 2HD2 ASN A 223      -0.958  -4.572  16.328  1.00  0.74           H  
ATOM   3174  N   ARG A 224       4.281  -4.279  13.870  1.00  0.73           N  
ATOM   3175  CA  ARG A 224       4.885  -4.127  12.556  1.00  0.73           C  
ATOM   3176  C   ARG A 224       6.373  -4.448  12.576  1.00  0.73           C  
ATOM   3177  O   ARG A 224       7.057  -4.207  13.571  1.00  0.73           O  
ATOM   3178  CB  ARG A 224       4.651  -2.702  12.074  1.00  0.73           C  
ATOM   3179  CG  ARG A 224       3.165  -2.389  11.855  1.00  0.73           C  
ATOM   3180  CD  ARG A 224       2.890  -0.986  11.468  1.00  0.73           C  
ATOM   3181  NE  ARG A 224       1.440  -0.747  11.355  1.00  0.73           N  
ATOM   3182  CZ  ARG A 224       0.881   0.469  11.174  1.00  0.73           C  
ATOM   3183  NH1 ARG A 224       1.655   1.512  11.097  1.00  0.73           N  
ATOM   3184  NH2 ARG A 224      -0.429   0.602  11.084  1.00  0.73           N  
ATOM   3185  H   ARG A 224       4.607  -3.667  14.614  1.00  0.73           H  
ATOM   3186  HA  ARG A 224       4.395  -4.808  11.867  1.00  0.73           H  
ATOM   3187 1HB  ARG A 224       5.048  -1.995  12.799  1.00  0.73           H  
ATOM   3188 2HB  ARG A 224       5.170  -2.556  11.141  1.00  0.73           H  
ATOM   3189 1HG  ARG A 224       2.787  -3.038  11.065  1.00  0.73           H  
ATOM   3190 2HG  ARG A 224       2.618  -2.588  12.771  1.00  0.73           H  
ATOM   3191 1HD  ARG A 224       3.292  -0.309  12.224  1.00  0.73           H  
ATOM   3192 2HD  ARG A 224       3.349  -0.764  10.503  1.00  0.73           H  
ATOM   3193  HE  ARG A 224       0.824  -1.548  11.416  1.00  0.73           H  
ATOM   3194 1HH1 ARG A 224       2.657   1.388  11.154  1.00  0.73           H  
ATOM   3195 2HH1 ARG A 224       1.279   2.461  10.965  1.00  0.73           H  
ATOM   3196 1HH2 ARG A 224      -1.024  -0.210  11.145  1.00  0.73           H  
ATOM   3197 2HH2 ARG A 224      -0.832   1.518  10.949  1.00  0.73           H  
ATOM   3198  N   LEU A 225       6.869  -4.991  11.470  1.00  0.72           N  
ATOM   3199  CA  LEU A 225       8.293  -5.291  11.319  1.00  0.72           C  
ATOM   3200  C   LEU A 225       8.912  -4.167  10.533  1.00  0.72           C  
ATOM   3201  O   LEU A 225       8.308  -3.695   9.574  1.00  0.72           O  
ATOM   3202  CB  LEU A 225       8.505  -6.578  10.515  1.00  0.72           C  
ATOM   3203  CG  LEU A 225       7.897  -7.841  11.049  1.00  0.72           C  
ATOM   3204  CD1 LEU A 225       7.978  -8.899   9.996  1.00  0.72           C  
ATOM   3205  CD2 LEU A 225       8.667  -8.286  12.275  1.00  0.72           C  
ATOM   3206  H   LEU A 225       6.230  -5.158  10.697  1.00  0.72           H  
ATOM   3207  HA  LEU A 225       8.770  -5.358  12.296  1.00  0.72           H  
ATOM   3208 1HB  LEU A 225       8.114  -6.420   9.530  1.00  0.72           H  
ATOM   3209 2HB  LEU A 225       9.579  -6.743  10.424  1.00  0.72           H  
ATOM   3210  HG  LEU A 225       6.859  -7.670  11.294  1.00  0.72           H  
ATOM   3211 1HD1 LEU A 225       7.528  -9.799  10.377  1.00  0.72           H  
ATOM   3212 2HD1 LEU A 225       7.431  -8.574   9.112  1.00  0.72           H  
ATOM   3213 3HD1 LEU A 225       9.020  -9.081   9.736  1.00  0.72           H  
ATOM   3214 1HD2 LEU A 225       8.253  -9.205  12.666  1.00  0.72           H  
ATOM   3215 2HD2 LEU A 225       9.713  -8.453  12.012  1.00  0.72           H  
ATOM   3216 3HD2 LEU A 225       8.597  -7.518  13.011  1.00  0.72           H  
ATOM   3217  N   PHE A 226      10.124  -3.787  10.887  1.00  0.74           N  
ATOM   3218  CA  PHE A 226      10.839  -2.750  10.176  1.00  0.74           C  
ATOM   3219  C   PHE A 226      12.174  -3.310   9.729  1.00  0.74           C  
ATOM   3220  O   PHE A 226      12.942  -3.814  10.550  1.00  0.74           O  
ATOM   3221  CB  PHE A 226      11.069  -1.544  11.077  1.00  0.74           C  
ATOM   3222  CG  PHE A 226       9.810  -0.979  11.638  1.00  0.74           C  
ATOM   3223  CD1 PHE A 226       9.282  -1.461  12.828  1.00  0.74           C  
ATOM   3224  CD2 PHE A 226       9.136  -0.021  10.969  1.00  0.74           C  
ATOM   3225  CE1 PHE A 226       8.101  -0.953  13.331  1.00  0.74           C  
ATOM   3226  CE2 PHE A 226       7.953   0.490  11.451  1.00  0.74           C  
ATOM   3227  CZ  PHE A 226       7.434   0.026  12.641  1.00  0.74           C  
ATOM   3228  H   PHE A 226      10.550  -4.213  11.696  1.00  0.74           H  
ATOM   3229  HA  PHE A 226      10.266  -2.447   9.306  1.00  0.74           H  
ATOM   3230 1HB  PHE A 226      11.712  -1.837  11.906  1.00  0.74           H  
ATOM   3231 2HB  PHE A 226      11.579  -0.763  10.513  1.00  0.74           H  
ATOM   3232  HD1 PHE A 226       9.815  -2.239  13.361  1.00  0.74           H  
ATOM   3233  HD2 PHE A 226       9.552   0.319  10.038  1.00  0.74           H  
ATOM   3234  HE1 PHE A 226       7.692  -1.332  14.263  1.00  0.74           H  
ATOM   3235  HE2 PHE A 226       7.424   1.254  10.886  1.00  0.74           H  
ATOM   3236  HZ  PHE A 226       6.496   0.425  13.029  1.00  0.74           H  
ATOM   3237  N   VAL A 227      12.443  -3.266   8.431  1.00  0.77           N  
ATOM   3238  CA  VAL A 227      13.678  -3.838   7.915  1.00  0.77           C  
ATOM   3239  C   VAL A 227      14.529  -2.804   7.184  1.00  0.77           C  
ATOM   3240  O   VAL A 227      14.043  -2.125   6.270  1.00  0.77           O  
ATOM   3241  CB  VAL A 227      13.365  -4.999   6.962  1.00  0.77           C  
ATOM   3242  CG1 VAL A 227      14.642  -5.559   6.439  1.00  0.77           C  
ATOM   3243  CG2 VAL A 227      12.519  -6.068   7.668  1.00  0.77           C  
ATOM   3244  H   VAL A 227      11.763  -2.844   7.799  1.00  0.77           H  
ATOM   3245  HA  VAL A 227      14.254  -4.227   8.751  1.00  0.77           H  
ATOM   3246  HB  VAL A 227      12.809  -4.621   6.127  1.00  0.77           H  
ATOM   3247 1HG1 VAL A 227      14.435  -6.356   5.744  1.00  0.77           H  
ATOM   3248 2HG1 VAL A 227      15.195  -4.776   5.927  1.00  0.77           H  
ATOM   3249 3HG1 VAL A 227      15.235  -5.940   7.272  1.00  0.77           H  
ATOM   3250 1HG2 VAL A 227      12.294  -6.872   6.972  1.00  0.77           H  
ATOM   3251 2HG2 VAL A 227      13.065  -6.455   8.505  1.00  0.77           H  
ATOM   3252 3HG2 VAL A 227      11.586  -5.627   8.016  1.00  0.77           H  
ATOM   3253  N   SER A 228      15.792  -2.684   7.590  1.00  0.83           N  
ATOM   3254  CA  SER A 228      16.730  -1.734   7.010  1.00  0.83           C  
ATOM   3255  C   SER A 228      17.558  -2.306   5.878  1.00  0.83           C  
ATOM   3256  O   SER A 228      18.307  -3.280   6.084  1.00  0.83           O  
ATOM   3257  CB  SER A 228      17.707  -1.233   8.040  1.00  0.83           C  
ATOM   3258  OG  SER A 228      18.686  -0.457   7.401  1.00  0.83           O  
ATOM   3259  H   SER A 228      16.111  -3.299   8.334  1.00  0.83           H  
ATOM   3260  HA  SER A 228      16.163  -0.884   6.619  1.00  0.83           H  
ATOM   3261 1HB  SER A 228      17.206  -0.666   8.778  1.00  0.83           H  
ATOM   3262 2HB  SER A 228      18.176  -2.073   8.546  1.00  0.83           H  
ATOM   3263  HG  SER A 228      19.202  -0.001   8.093  1.00  0.83           H  
ATOM   3264  N   SER A 229      17.430  -1.679   4.699  1.00  0.90           N  
ATOM   3265  CA  SER A 229      18.177  -2.052   3.498  1.00  0.90           C  
ATOM   3266  C   SER A 229      19.273  -1.007   3.245  1.00  0.90           C  
ATOM   3267  O   SER A 229      18.980   0.111   2.773  1.00  0.90           O  
ATOM   3268  CB  SER A 229      17.290  -2.116   2.277  1.00  0.90           C  
ATOM   3269  OG  SER A 229      16.310  -3.131   2.316  1.00  0.90           O  
ATOM   3270  H   SER A 229      16.792  -0.874   4.653  1.00  0.90           H  
ATOM   3271  HA  SER A 229      18.655  -3.013   3.648  1.00  0.90           H  
ATOM   3272 1HB  SER A 229      16.812  -1.146   2.124  1.00  0.90           H  
ATOM   3273 2HB  SER A 229      17.942  -2.300   1.438  1.00  0.90           H  
ATOM   3274  HG  SER A 229      15.760  -2.922   3.083  1.00  0.90           H  
ATOM   3275  N   GLN A 230      20.533  -1.376   3.515  1.00  0.96           N  
ATOM   3276  CA  GLN A 230      21.655  -0.445   3.415  1.00  0.96           C  
ATOM   3277  C   GLN A 230      21.769   0.142   2.022  1.00  0.96           C  
ATOM   3278  O   GLN A 230      22.163   1.291   1.864  1.00  0.96           O  
ATOM   3279  CB  GLN A 230      22.982  -1.103   3.766  1.00  0.96           C  
ATOM   3280  CG  GLN A 230      24.173  -0.142   3.796  1.00  0.96           C  
ATOM   3281  CD  GLN A 230      25.517  -0.859   3.961  1.00  0.96           C  
ATOM   3282  OE1 GLN A 230      26.130  -1.285   2.972  1.00  0.96           O  
ATOM   3283  NE2 GLN A 230      25.971  -1.006   5.182  1.00  0.96           N  
ATOM   3284  H   GLN A 230      20.733  -2.335   3.814  1.00  0.96           H  
ATOM   3285  HA  GLN A 230      21.486   0.372   4.118  1.00  0.96           H  
ATOM   3286 1HB  GLN A 230      22.902  -1.580   4.744  1.00  0.96           H  
ATOM   3287 2HB  GLN A 230      23.201  -1.864   3.060  1.00  0.96           H  
ATOM   3288 1HG  GLN A 230      24.196   0.425   2.867  1.00  0.96           H  
ATOM   3289 2HG  GLN A 230      24.052   0.534   4.648  1.00  0.96           H  
ATOM   3290 1HE2 GLN A 230      26.832  -1.473   5.359  1.00  0.96           H  
ATOM   3291 2HE2 GLN A 230      25.433  -0.662   5.980  1.00  0.96           H  
ATOM   3292  N   GLY A 231      21.412  -0.637   1.000  1.00  0.99           N  
ATOM   3293  CA  GLY A 231      21.499  -0.193  -0.383  1.00  0.99           C  
ATOM   3294  C   GLY A 231      20.663   1.062  -0.701  1.00  0.99           C  
ATOM   3295  O   GLY A 231      20.898   1.706  -1.725  1.00  0.99           O  
ATOM   3296  H   GLY A 231      21.091  -1.594   1.162  1.00  0.99           H  
ATOM   3297 1HA  GLY A 231      22.544  -0.002  -0.624  1.00  0.99           H  
ATOM   3298 2HA  GLY A 231      21.179  -1.011  -1.028  1.00  0.99           H  
ATOM   3299  N   SER A 232      19.676   1.399   0.149  1.00  0.99           N  
ATOM   3300  CA  SER A 232      18.844   2.584  -0.074  1.00  0.99           C  
ATOM   3301  C   SER A 232      18.839   3.583   1.083  1.00  0.99           C  
ATOM   3302  O   SER A 232      18.409   4.721   0.904  1.00  0.99           O  
ATOM   3303  CB  SER A 232      17.414   2.167  -0.276  1.00  0.99           C  
ATOM   3304  OG  SER A 232      16.921   1.570   0.901  1.00  0.99           O  
ATOM   3305  H   SER A 232      19.519   0.834   0.981  1.00  0.99           H  
ATOM   3306  HA  SER A 232      19.207   3.098  -0.964  1.00  0.99           H  
ATOM   3307 1HB  SER A 232      16.805   3.039  -0.526  1.00  0.99           H  
ATOM   3308 2HB  SER A 232      17.348   1.478  -1.099  1.00  0.99           H  
ATOM   3309  HG  SER A 232      17.649   1.032   1.264  1.00  0.99           H  
ATOM   3310  N   ASP A 233      19.268   3.134   2.269  1.00  0.96           N  
ATOM   3311  CA  ASP A 233      19.193   3.873   3.544  1.00  0.96           C  
ATOM   3312  C   ASP A 233      17.747   4.021   4.042  1.00  0.96           C  
ATOM   3313  O   ASP A 233      17.500   4.731   5.017  1.00  0.96           O  
ATOM   3314  CB  ASP A 233      19.779   5.304   3.469  1.00  0.96           C  
ATOM   3315  CG  ASP A 233      21.256   5.388   3.114  1.00  0.96           C  
ATOM   3316  OD1 ASP A 233      22.021   4.594   3.600  1.00  0.96           O  
ATOM   3317  OD2 ASP A 233      21.616   6.273   2.389  1.00  0.96           O  
ATOM   3318  H   ASP A 233      19.611   2.177   2.318  1.00  0.96           H  
ATOM   3319  HA  ASP A 233      19.746   3.308   4.295  1.00  0.96           H  
ATOM   3320 1HB  ASP A 233      19.209   5.921   2.782  1.00  0.96           H  
ATOM   3321 2HB  ASP A 233      19.661   5.768   4.453  1.00  0.96           H  
ATOM   3322  N   ASP A 234      16.800   3.331   3.399  1.00  0.90           N  
ATOM   3323  CA  ASP A 234      15.413   3.357   3.822  1.00  0.90           C  
ATOM   3324  C   ASP A 234      15.014   2.095   4.572  1.00  0.90           C  
ATOM   3325  O   ASP A 234      15.704   1.063   4.538  1.00  0.90           O  
ATOM   3326  CB  ASP A 234      14.471   3.551   2.633  1.00  0.90           C  
ATOM   3327  CG  ASP A 234      14.584   4.934   1.963  1.00  0.90           C  
ATOM   3328  OD1 ASP A 234      14.741   5.916   2.664  1.00  0.90           O  
ATOM   3329  OD2 ASP A 234      14.503   4.991   0.755  1.00  0.90           O  
ATOM   3330  H   ASP A 234      17.030   2.763   2.588  1.00  0.90           H  
ATOM   3331  HA  ASP A 234      15.274   4.200   4.500  1.00  0.90           H  
ATOM   3332 1HB  ASP A 234      14.680   2.787   1.886  1.00  0.90           H  
ATOM   3333 2HB  ASP A 234      13.450   3.415   2.971  1.00  0.90           H  
ATOM   3334  N   PHE A 235      13.862   2.185   5.218  1.00  0.84           N  
ATOM   3335  CA  PHE A 235      13.305   1.078   5.946  1.00  0.84           C  
ATOM   3336  C   PHE A 235      12.006   0.630   5.324  1.00  0.84           C  
ATOM   3337  O   PHE A 235      11.165   1.446   4.947  1.00  0.84           O  
ATOM   3338  CB  PHE A 235      12.984   1.525   7.355  1.00  0.84           C  
ATOM   3339  CG  PHE A 235      14.138   1.985   8.087  1.00  0.84           C  
ATOM   3340  CD1 PHE A 235      14.547   3.311   7.993  1.00  0.84           C  
ATOM   3341  CD2 PHE A 235      14.842   1.135   8.853  1.00  0.84           C  
ATOM   3342  CE1 PHE A 235      15.644   3.739   8.687  1.00  0.84           C  
ATOM   3343  CE2 PHE A 235      15.938   1.586   9.546  1.00  0.84           C  
ATOM   3344  CZ  PHE A 235      16.317   2.851   9.459  1.00  0.84           C  
ATOM   3345  H   PHE A 235      13.359   3.066   5.228  1.00  0.84           H  
ATOM   3346  HA  PHE A 235      14.013   0.257   5.948  1.00  0.84           H  
ATOM   3347 1HB  PHE A 235      12.271   2.340   7.305  1.00  0.84           H  
ATOM   3348 2HB  PHE A 235      12.520   0.706   7.907  1.00  0.84           H  
ATOM   3349  HD1 PHE A 235      13.981   4.003   7.364  1.00  0.84           H  
ATOM   3350  HD2 PHE A 235      14.521   0.092   8.916  1.00  0.84           H  
ATOM   3351  HE1 PHE A 235      15.978   4.774   8.627  1.00  0.84           H  
ATOM   3352  HE2 PHE A 235      16.518   0.927  10.181  1.00  0.84           H  
ATOM   3353  HZ  PHE A 235      17.162   3.136  10.009  1.00  0.84           H  
ATOM   3354  N   THR A 236      11.796  -0.664   5.287  1.00  0.80           N  
ATOM   3355  CA  THR A 236      10.534  -1.180   4.798  1.00  0.80           C  
ATOM   3356  C   THR A 236       9.735  -1.644   5.978  1.00  0.80           C  
ATOM   3357  O   THR A 236      10.294  -2.176   6.938  1.00  0.80           O  
ATOM   3358  CB  THR A 236      10.763  -2.326   3.821  1.00  0.80           C  
ATOM   3359  OG1 THR A 236      11.556  -3.290   4.471  1.00  0.80           O  
ATOM   3360  CG2 THR A 236      11.419  -1.857   2.536  1.00  0.80           C  
ATOM   3361  H   THR A 236      12.532  -1.297   5.598  1.00  0.80           H  
ATOM   3362  HA  THR A 236       9.979  -0.393   4.293  1.00  0.80           H  
ATOM   3363  HB  THR A 236       9.810  -2.784   3.590  1.00  0.80           H  
ATOM   3364  HG1 THR A 236      12.384  -2.871   4.764  1.00  0.80           H  
ATOM   3365 1HG2 THR A 236      11.558  -2.707   1.872  1.00  0.80           H  
ATOM   3366 2HG2 THR A 236      10.775  -1.127   2.056  1.00  0.80           H  
ATOM   3367 3HG2 THR A 236      12.384  -1.407   2.757  1.00  0.80           H  
ATOM   3368  N   VAL A 237       8.431  -1.461   5.907  1.00  0.78           N  
ATOM   3369  CA  VAL A 237       7.580  -1.890   6.989  1.00  0.78           C  
ATOM   3370  C   VAL A 237       6.518  -2.880   6.538  1.00  0.78           C  
ATOM   3371  O   VAL A 237       5.870  -2.704   5.494  1.00  0.78           O  
ATOM   3372  CB  VAL A 237       6.986  -0.664   7.712  1.00  0.78           C  
ATOM   3373  CG1 VAL A 237       6.277   0.213   6.777  1.00  0.78           C  
ATOM   3374  CG2 VAL A 237       6.044  -1.130   8.794  1.00  0.78           C  
ATOM   3375  H   VAL A 237       8.033  -1.005   5.090  1.00  0.78           H  
ATOM   3376  HA  VAL A 237       8.208  -2.388   7.708  1.00  0.78           H  
ATOM   3377  HB  VAL A 237       7.791  -0.091   8.162  1.00  0.78           H  
ATOM   3378 1HG1 VAL A 237       5.887   1.043   7.336  1.00  0.78           H  
ATOM   3379 2HG1 VAL A 237       6.967   0.569   6.036  1.00  0.78           H  
ATOM   3380 3HG1 VAL A 237       5.479  -0.311   6.308  1.00  0.78           H  
ATOM   3381 1HG2 VAL A 237       5.634  -0.263   9.318  1.00  0.78           H  
ATOM   3382 2HG2 VAL A 237       5.239  -1.690   8.352  1.00  0.78           H  
ATOM   3383 3HG2 VAL A 237       6.591  -1.759   9.494  1.00  0.78           H  
ATOM   3384  N   TYR A 238       6.370  -3.926   7.361  1.00  0.77           N  
ATOM   3385  CA  TYR A 238       5.445  -5.029   7.129  1.00  0.77           C  
ATOM   3386  C   TYR A 238       4.521  -5.263   8.320  1.00  0.77           C  
ATOM   3387  O   TYR A 238       4.870  -5.026   9.474  1.00  0.77           O  
ATOM   3388  CB  TYR A 238       6.234  -6.332   6.896  1.00  0.77           C  
ATOM   3389  CG  TYR A 238       7.177  -6.288   5.762  1.00  0.77           C  
ATOM   3390  CD1 TYR A 238       8.432  -5.744   5.969  1.00  0.77           C  
ATOM   3391  CD2 TYR A 238       6.827  -6.799   4.529  1.00  0.77           C  
ATOM   3392  CE1 TYR A 238       9.322  -5.684   4.940  1.00  0.77           C  
ATOM   3393  CE2 TYR A 238       7.727  -6.739   3.488  1.00  0.77           C  
ATOM   3394  CZ  TYR A 238       8.967  -6.173   3.695  1.00  0.77           C  
ATOM   3395  OH  TYR A 238       9.858  -6.087   2.679  1.00  0.77           O  
ATOM   3396  H   TYR A 238       6.966  -3.945   8.190  1.00  0.77           H  
ATOM   3397  HA  TYR A 238       4.831  -4.799   6.264  1.00  0.77           H  
ATOM   3398 1HB  TYR A 238       6.780  -6.588   7.780  1.00  0.77           H  
ATOM   3399 2HB  TYR A 238       5.525  -7.146   6.710  1.00  0.77           H  
ATOM   3400  HD1 TYR A 238       8.706  -5.351   6.954  1.00  0.77           H  
ATOM   3401  HD2 TYR A 238       5.841  -7.242   4.378  1.00  0.77           H  
ATOM   3402  HE1 TYR A 238      10.301  -5.248   5.102  1.00  0.77           H  
ATOM   3403  HE2 TYR A 238       7.464  -7.132   2.503  1.00  0.77           H  
ATOM   3404  HH  TYR A 238       9.492  -6.501   1.865  1.00  0.77           H  
ATOM   3405  N   ASP A 239       3.355  -5.812   8.050  1.00  0.77           N  
ATOM   3406  CA  ASP A 239       2.438  -6.224   9.100  1.00  0.77           C  
ATOM   3407  C   ASP A 239       2.935  -7.547   9.658  1.00  0.77           C  
ATOM   3408  O   ASP A 239       2.971  -8.542   8.943  1.00  0.77           O  
ATOM   3409  CB  ASP A 239       1.036  -6.373   8.526  1.00  0.77           C  
ATOM   3410  CG  ASP A 239      -0.016  -6.801   9.536  1.00  0.77           C  
ATOM   3411  OD1 ASP A 239      -0.272  -8.014   9.607  1.00  0.77           O  
ATOM   3412  OD2 ASP A 239      -0.584  -5.960  10.200  1.00  0.77           O  
ATOM   3413  H   ASP A 239       3.106  -5.975   7.078  1.00  0.77           H  
ATOM   3414  HA  ASP A 239       2.433  -5.478   9.895  1.00  0.77           H  
ATOM   3415 1HB  ASP A 239       0.729  -5.426   8.101  1.00  0.77           H  
ATOM   3416 2HB  ASP A 239       1.063  -7.090   7.705  1.00  0.77           H  
ATOM   3417  N   ARG A 240       3.366  -7.566  10.913  1.00  0.78           N  
ATOM   3418  CA  ARG A 240       3.992  -8.761  11.473  1.00  0.78           C  
ATOM   3419  C   ARG A 240       3.098 -10.003  11.467  1.00  0.78           C  
ATOM   3420  O   ARG A 240       3.589 -11.124  11.331  1.00  0.78           O  
ATOM   3421  CB  ARG A 240       4.452  -8.474  12.892  1.00  0.78           C  
ATOM   3422  CG  ARG A 240       5.319  -9.511  13.513  1.00  0.78           C  
ATOM   3423  CD  ARG A 240       6.003  -8.978  14.735  1.00  0.78           C  
ATOM   3424  NE  ARG A 240       5.069  -8.746  15.821  1.00  0.78           N  
ATOM   3425  CZ  ARG A 240       5.352  -8.119  16.980  1.00  0.78           C  
ATOM   3426  NH1 ARG A 240       6.550  -7.641  17.210  1.00  0.78           N  
ATOM   3427  NH2 ARG A 240       4.410  -7.995  17.899  1.00  0.78           N  
ATOM   3428  H   ARG A 240       3.271  -6.744  11.510  1.00  0.78           H  
ATOM   3429  HA  ARG A 240       4.871  -8.981  10.871  1.00  0.78           H  
ATOM   3430 1HB  ARG A 240       4.996  -7.529  12.915  1.00  0.78           H  
ATOM   3431 2HB  ARG A 240       3.579  -8.362  13.533  1.00  0.78           H  
ATOM   3432 1HG  ARG A 240       4.706 -10.359  13.822  1.00  0.78           H  
ATOM   3433 2HG  ARG A 240       6.060  -9.850  12.801  1.00  0.78           H  
ATOM   3434 1HD  ARG A 240       6.755  -9.678  15.064  1.00  0.78           H  
ATOM   3435 2HD  ARG A 240       6.478  -8.029  14.493  1.00  0.78           H  
ATOM   3436  HE  ARG A 240       4.136  -9.115  15.710  1.00  0.78           H  
ATOM   3437 1HH1 ARG A 240       7.275  -7.741  16.516  1.00  0.78           H  
ATOM   3438 2HH1 ARG A 240       6.752  -7.183  18.085  1.00  0.78           H  
ATOM   3439 1HH2 ARG A 240       3.491  -8.390  17.731  1.00  0.78           H  
ATOM   3440 2HH2 ARG A 240       4.610  -7.539  18.773  1.00  0.78           H  
ATOM   3441  N   ARG A 241       1.792  -9.817  11.651  1.00  0.80           N  
ATOM   3442  CA  ARG A 241       0.880 -10.951  11.739  1.00  0.80           C  
ATOM   3443  C   ARG A 241       0.584 -11.613  10.388  1.00  0.80           C  
ATOM   3444  O   ARG A 241       0.550 -12.844  10.299  1.00  0.80           O  
ATOM   3445  CB  ARG A 241      -0.417 -10.497  12.387  1.00  0.80           C  
ATOM   3446  CG  ARG A 241      -0.264 -10.142  13.871  1.00  0.80           C  
ATOM   3447  CD  ARG A 241      -1.520  -9.622  14.480  1.00  0.80           C  
ATOM   3448  NE  ARG A 241      -1.327  -9.277  15.888  1.00  0.80           N  
ATOM   3449  CZ  ARG A 241      -2.251  -8.687  16.673  1.00  0.80           C  
ATOM   3450  NH1 ARG A 241      -3.434  -8.379  16.186  1.00  0.80           N  
ATOM   3451  NH2 ARG A 241      -1.966  -8.418  17.935  1.00  0.80           N  
ATOM   3452  H   ARG A 241       1.428  -8.875  11.721  1.00  0.80           H  
ATOM   3453  HA  ARG A 241       1.337 -11.698  12.386  1.00  0.80           H  
ATOM   3454 1HB  ARG A 241      -0.793  -9.614  11.863  1.00  0.80           H  
ATOM   3455 2HB  ARG A 241      -1.169 -11.281  12.297  1.00  0.80           H  
ATOM   3456 1HG  ARG A 241       0.041 -11.032  14.424  1.00  0.80           H  
ATOM   3457 2HG  ARG A 241       0.504  -9.372  13.973  1.00  0.80           H  
ATOM   3458 1HD  ARG A 241      -1.837  -8.725  13.947  1.00  0.80           H  
ATOM   3459 2HD  ARG A 241      -2.300 -10.380  14.417  1.00  0.80           H  
ATOM   3460  HE  ARG A 241      -0.432  -9.497  16.307  1.00  0.80           H  
ATOM   3461 1HH1 ARG A 241      -3.652  -8.586  15.221  1.00  0.80           H  
ATOM   3462 2HH1 ARG A 241      -4.125  -7.939  16.776  1.00  0.80           H  
ATOM   3463 1HH2 ARG A 241      -1.054  -8.652  18.309  1.00  0.80           H  
ATOM   3464 2HH2 ARG A 241      -2.655  -7.978  18.526  1.00  0.80           H  
ATOM   3465  N   SER A 242       0.391 -10.810   9.330  1.00  0.81           N  
ATOM   3466  CA  SER A 242       0.107 -11.369   8.006  1.00  0.81           C  
ATOM   3467  C   SER A 242       1.326 -11.441   7.094  1.00  0.81           C  
ATOM   3468  O   SER A 242       1.334 -12.181   6.110  1.00  0.81           O  
ATOM   3469  CB  SER A 242      -0.916 -10.515   7.306  1.00  0.81           C  
ATOM   3470  OG  SER A 242      -0.381  -9.239   7.075  1.00  0.81           O  
ATOM   3471  H   SER A 242       0.390  -9.788   9.446  1.00  0.81           H  
ATOM   3472  HA  SER A 242      -0.286 -12.377   8.136  1.00  0.81           H  
ATOM   3473 1HB  SER A 242      -1.198 -10.976   6.361  1.00  0.81           H  
ATOM   3474 2HB  SER A 242      -1.810 -10.431   7.920  1.00  0.81           H  
ATOM   3475  HG  SER A 242      -0.316  -8.822   7.979  1.00  0.81           H  
ATOM   3476  N   GLY A 243       2.336 -10.635   7.391  1.00  0.82           N  
ATOM   3477  CA  GLY A 243       3.532 -10.492   6.574  1.00  0.82           C  
ATOM   3478  C   GLY A 243       3.328  -9.500   5.421  1.00  0.82           C  
ATOM   3479  O   GLY A 243       4.235  -9.279   4.617  1.00  0.82           O  
ATOM   3480  H   GLY A 243       2.286 -10.052   8.217  1.00  0.82           H  
ATOM   3481 1HA  GLY A 243       4.350 -10.148   7.207  1.00  0.82           H  
ATOM   3482 2HA  GLY A 243       3.820 -11.465   6.178  1.00  0.82           H  
ATOM   3483  N   ALA A 244       2.134  -8.908   5.311  1.00  0.82           N  
ATOM   3484  CA  ALA A 244       1.874  -7.990   4.212  1.00  0.82           C  
ATOM   3485  C   ALA A 244       2.768  -6.766   4.255  1.00  0.82           C  
ATOM   3486  O   ALA A 244       3.006  -6.174   5.305  1.00  0.82           O  
ATOM   3487  CB  ALA A 244       0.429  -7.533   4.232  1.00  0.82           C  
ATOM   3488  H   ALA A 244       1.389  -9.105   5.981  1.00  0.82           H  
ATOM   3489  HA  ALA A 244       2.069  -8.520   3.280  1.00  0.82           H  
ATOM   3490 1HB  ALA A 244       0.247  -6.869   3.384  1.00  0.82           H  
ATOM   3491 2HB  ALA A 244      -0.228  -8.401   4.167  1.00  0.82           H  
ATOM   3492 3HB  ALA A 244       0.233  -6.998   5.161  1.00  0.82           H  
ATOM   3493  N   TYR A 245       3.220  -6.337   3.092  1.00  0.82           N  
ATOM   3494  CA  TYR A 245       3.991  -5.106   2.999  1.00  0.82           C  
ATOM   3495  C   TYR A 245       3.085  -3.911   3.177  1.00  0.82           C  
ATOM   3496  O   TYR A 245       2.018  -3.850   2.565  1.00  0.82           O  
ATOM   3497  CB  TYR A 245       4.732  -5.051   1.679  1.00  0.82           C  
ATOM   3498  CG  TYR A 245       5.477  -3.802   1.419  1.00  0.82           C  
ATOM   3499  CD1 TYR A 245       6.617  -3.478   2.126  1.00  0.82           C  
ATOM   3500  CD2 TYR A 245       5.035  -2.991   0.401  1.00  0.82           C  
ATOM   3501  CE1 TYR A 245       7.297  -2.345   1.792  1.00  0.82           C  
ATOM   3502  CE2 TYR A 245       5.723  -1.875   0.074  1.00  0.82           C  
ATOM   3503  CZ  TYR A 245       6.845  -1.552   0.752  1.00  0.82           C  
ATOM   3504  OH  TYR A 245       7.541  -0.444   0.407  1.00  0.82           O  
ATOM   3505  H   TYR A 245       3.021  -6.867   2.255  1.00  0.82           H  
ATOM   3506  HA  TYR A 245       4.718  -5.079   3.807  1.00  0.82           H  
ATOM   3507 1HB  TYR A 245       5.441  -5.877   1.635  1.00  0.82           H  
ATOM   3508 2HB  TYR A 245       4.027  -5.195   0.862  1.00  0.82           H  
ATOM   3509  HD1 TYR A 245       6.973  -4.111   2.928  1.00  0.82           H  
ATOM   3510  HD2 TYR A 245       4.142  -3.262  -0.161  1.00  0.82           H  
ATOM   3511  HE1 TYR A 245       8.192  -2.068   2.322  1.00  0.82           H  
ATOM   3512  HE2 TYR A 245       5.388  -1.256  -0.743  1.00  0.82           H  
ATOM   3513  HH  TYR A 245       8.370  -0.451   0.884  1.00  0.82           H  
ATOM   3514  N   LEU A 246       3.486  -2.979   4.030  1.00  0.82           N  
ATOM   3515  CA  LEU A 246       2.684  -1.793   4.253  1.00  0.82           C  
ATOM   3516  C   LEU A 246       3.268  -0.581   3.523  1.00  0.82           C  
ATOM   3517  O   LEU A 246       2.528   0.214   2.939  1.00  0.82           O  
ATOM   3518  CB  LEU A 246       2.598  -1.535   5.756  1.00  0.82           C  
ATOM   3519  CG  LEU A 246       1.979  -2.658   6.562  1.00  0.82           C  
ATOM   3520  CD1 LEU A 246       2.032  -2.292   8.032  1.00  0.82           C  
ATOM   3521  CD2 LEU A 246       0.575  -2.904   6.081  1.00  0.82           C  
ATOM   3522  H   LEU A 246       4.366  -3.082   4.529  1.00  0.82           H  
ATOM   3523  HA  LEU A 246       1.681  -1.972   3.872  1.00  0.82           H  
ATOM   3524 1HB  LEU A 246       3.584  -1.377   6.142  1.00  0.82           H  
ATOM   3525 2HB  LEU A 246       2.009  -0.644   5.931  1.00  0.82           H  
ATOM   3526  HG  LEU A 246       2.560  -3.567   6.423  1.00  0.82           H  
ATOM   3527 1HD1 LEU A 246       1.605  -3.095   8.627  1.00  0.82           H  
ATOM   3528 2HD1 LEU A 246       3.056  -2.140   8.326  1.00  0.82           H  
ATOM   3529 3HD1 LEU A 246       1.469  -1.373   8.203  1.00  0.82           H  
ATOM   3530 1HD2 LEU A 246       0.124  -3.712   6.648  1.00  0.82           H  
ATOM   3531 2HD2 LEU A 246      -0.016  -1.997   6.213  1.00  0.82           H  
ATOM   3532 3HD2 LEU A 246       0.598  -3.174   5.024  1.00  0.82           H  
ATOM   3533  N   GLY A 247       4.595  -0.437   3.544  1.00  0.81           N  
ATOM   3534  CA  GLY A 247       5.219   0.724   2.893  1.00  0.81           C  
ATOM   3535  C   GLY A 247       6.687   0.924   3.229  1.00  0.81           C  
ATOM   3536  O   GLY A 247       7.363   0.014   3.711  1.00  0.81           O  
ATOM   3537  H   GLY A 247       5.156  -1.126   4.045  1.00  0.81           H  
ATOM   3538 1HA  GLY A 247       5.136   0.599   1.823  1.00  0.81           H  
ATOM   3539 2HA  GLY A 247       4.674   1.631   3.127  1.00  0.81           H  
ATOM   3540  N   ARG A 248       7.200   2.113   2.930  1.00  0.82           N  
ATOM   3541  CA  ARG A 248       8.619   2.403   3.131  1.00  0.82           C  
ATOM   3542  C   ARG A 248       8.871   3.824   3.595  1.00  0.82           C  
ATOM   3543  O   ARG A 248       8.169   4.752   3.197  1.00  0.82           O  
ATOM   3544  CB  ARG A 248       9.389   2.111   1.840  1.00  0.82           C  
ATOM   3545  CG  ARG A 248      10.895   2.401   1.822  1.00  0.82           C  
ATOM   3546  CD  ARG A 248      11.546   1.792   0.631  1.00  0.82           C  
ATOM   3547  NE  ARG A 248      11.058   2.343  -0.596  1.00  0.82           N  
ATOM   3548  CZ  ARG A 248      11.364   1.901  -1.816  1.00  0.82           C  
ATOM   3549  NH1 ARG A 248      12.186   0.883  -1.993  1.00  0.82           N  
ATOM   3550  NH2 ARG A 248      10.807   2.518  -2.821  1.00  0.82           N  
ATOM   3551  H   ARG A 248       6.606   2.838   2.515  1.00  0.82           H  
ATOM   3552  HA  ARG A 248       8.989   1.737   3.904  1.00  0.82           H  
ATOM   3553 1HB  ARG A 248       9.287   1.065   1.607  1.00  0.82           H  
ATOM   3554 2HB  ARG A 248       8.941   2.676   1.015  1.00  0.82           H  
ATOM   3555 1HG  ARG A 248      11.061   3.481   1.790  1.00  0.82           H  
ATOM   3556 2HG  ARG A 248      11.375   1.992   2.680  1.00  0.82           H  
ATOM   3557 1HD  ARG A 248      12.619   1.969   0.677  1.00  0.82           H  
ATOM   3558 2HD  ARG A 248      11.357   0.724   0.620  1.00  0.82           H  
ATOM   3559  HE  ARG A 248      10.405   3.143  -0.560  1.00  0.82           H  
ATOM   3560 1HH1 ARG A 248      12.601   0.424  -1.193  1.00  0.82           H  
ATOM   3561 2HH1 ARG A 248      12.399   0.564  -2.925  1.00  0.82           H  
ATOM   3562 1HH2 ARG A 248      10.169   3.303  -2.586  1.00  0.82           H  
ATOM   3563 2HH2 ARG A 248      10.985   2.244  -3.770  1.00  0.82           H  
ATOM   3564  N   PHE A 249       9.862   3.991   4.462  1.00  0.85           N  
ATOM   3565  CA  PHE A 249      10.205   5.328   4.901  1.00  0.85           C  
ATOM   3566  C   PHE A 249      11.682   5.496   5.170  1.00  0.85           C  
ATOM   3567  O   PHE A 249      12.373   4.543   5.520  1.00  0.85           O  
ATOM   3568  CB  PHE A 249       9.462   5.667   6.204  1.00  0.85           C  
ATOM   3569  CG  PHE A 249       9.864   4.819   7.375  1.00  0.85           C  
ATOM   3570  CD1 PHE A 249      10.883   5.224   8.246  1.00  0.85           C  
ATOM   3571  CD2 PHE A 249       9.239   3.616   7.601  1.00  0.85           C  
ATOM   3572  CE1 PHE A 249      11.253   4.435   9.320  1.00  0.85           C  
ATOM   3573  CE2 PHE A 249       9.599   2.832   8.653  1.00  0.85           C  
ATOM   3574  CZ  PHE A 249      10.610   3.234   9.526  1.00  0.85           C  
ATOM   3575  H   PHE A 249      10.392   3.180   4.777  1.00  0.85           H  
ATOM   3576  HA  PHE A 249       9.920   6.011   4.116  1.00  0.85           H  
ATOM   3577 1HB  PHE A 249       9.648   6.714   6.458  1.00  0.85           H  
ATOM   3578 2HB  PHE A 249       8.393   5.550   6.052  1.00  0.85           H  
ATOM   3579  HD1 PHE A 249      11.383   6.176   8.066  1.00  0.85           H  
ATOM   3580  HD2 PHE A 249       8.444   3.289   6.928  1.00  0.85           H  
ATOM   3581  HE1 PHE A 249      12.046   4.759   9.995  1.00  0.85           H  
ATOM   3582  HE2 PHE A 249       9.081   1.903   8.792  1.00  0.85           H  
ATOM   3583  HZ  PHE A 249      10.889   2.602  10.367  1.00  0.85           H  
ATOM   3584  N   GLY A 250      12.156   6.729   5.079  1.00  0.91           N  
ATOM   3585  CA  GLY A 250      13.536   7.012   5.461  1.00  0.91           C  
ATOM   3586  C   GLY A 250      13.510   7.925   6.666  1.00  0.91           C  
ATOM   3587  O   GLY A 250      12.429   8.352   7.063  1.00  0.91           O  
ATOM   3588  H   GLY A 250      11.531   7.466   4.742  1.00  0.91           H  
ATOM   3589 1HA  GLY A 250      14.066   6.090   5.692  1.00  0.91           H  
ATOM   3590 2HA  GLY A 250      14.057   7.490   4.630  1.00  0.91           H  
ATOM   3591  N   VAL A 251      14.678   8.270   7.208  1.00  1.03           N  
ATOM   3592  CA  VAL A 251      14.741   9.150   8.378  1.00  1.03           C  
ATOM   3593  C   VAL A 251      15.550  10.405   8.076  1.00  1.03           C  
ATOM   3594  O   VAL A 251      16.708  10.334   7.641  1.00  1.03           O  
ATOM   3595  CB  VAL A 251      15.340   8.427   9.595  1.00  1.03           C  
ATOM   3596  CG1 VAL A 251      15.423   9.406  10.767  1.00  1.03           C  
ATOM   3597  CG2 VAL A 251      14.487   7.174   9.955  1.00  1.03           C  
ATOM   3598  H   VAL A 251      15.532   7.897   6.814  1.00  1.03           H  
ATOM   3599  HA  VAL A 251      13.729   9.455   8.640  1.00  1.03           H  
ATOM   3600  HB  VAL A 251      16.340   8.111   9.360  1.00  1.03           H  
ATOM   3601 1HG1 VAL A 251      15.865   8.910  11.629  1.00  1.03           H  
ATOM   3602 2HG1 VAL A 251      16.043  10.260  10.489  1.00  1.03           H  
ATOM   3603 3HG1 VAL A 251      14.421   9.760  11.015  1.00  1.03           H  
ATOM   3604 1HG2 VAL A 251      14.931   6.664  10.813  1.00  1.03           H  
ATOM   3605 2HG2 VAL A 251      13.482   7.474  10.199  1.00  1.03           H  
ATOM   3606 3HG2 VAL A 251      14.458   6.495   9.110  1.00  1.03           H  
ATOM   3607  N   ALA A 252      14.903  11.545   8.288  1.00  1.19           N  
ATOM   3608  CA  ALA A 252      15.435  12.861   7.991  1.00  1.19           C  
ATOM   3609  C   ALA A 252      15.737  13.719   9.213  1.00  1.19           C  
ATOM   3610  O   ALA A 252      15.194  13.545  10.312  1.00  1.19           O  
ATOM   3611  CB  ALA A 252      14.452  13.612   7.110  1.00  1.19           C  
ATOM   3612  H   ALA A 252      13.959  11.489   8.655  1.00  1.19           H  
ATOM   3613  HA  ALA A 252      16.367  12.727   7.442  1.00  1.19           H  
ATOM   3614 1HB  ALA A 252      14.876  14.583   6.848  1.00  1.19           H  
ATOM   3615 2HB  ALA A 252      14.264  13.038   6.204  1.00  1.19           H  
ATOM   3616 3HB  ALA A 252      13.518  13.755   7.652  1.00  1.19           H  
ATOM   3617  N   SER A 253      16.591  14.690   8.965  1.00  1.40           N  
ATOM   3618  CA  SER A 253      16.981  15.735   9.883  1.00  1.40           C  
ATOM   3619  C   SER A 253      15.835  16.607  10.361  1.00  1.40           C  
ATOM   3620  O   SER A 253      14.913  16.929   9.603  1.00  1.40           O  
ATOM   3621  CB  SER A 253      17.994  16.637   9.193  1.00  1.40           C  
ATOM   3622  OG  SER A 253      18.309  17.754   9.978  1.00  1.40           O  
ATOM   3623  H   SER A 253      17.037  14.700   8.051  1.00  1.40           H  
ATOM   3624  HA  SER A 253      17.430  15.252  10.746  1.00  1.40           H  
ATOM   3625 1HB  SER A 253      18.892  16.073   8.989  1.00  1.40           H  
ATOM   3626 2HB  SER A 253      17.598  16.959   8.235  1.00  1.40           H  
ATOM   3627  HG  SER A 253      18.360  17.424  10.901  1.00  1.40           H  
ATOM   3628  N   GLY A 254      15.908  16.982  11.630  1.00  1.61           N  
ATOM   3629  CA  GLY A 254      14.963  17.885  12.261  1.00  1.61           C  
ATOM   3630  C   GLY A 254      15.758  19.010  12.891  1.00  1.61           C  
ATOM   3631  O   GLY A 254      16.980  19.029  12.796  1.00  1.61           O  
ATOM   3632  H   GLY A 254      16.712  16.656  12.155  1.00  1.61           H  
ATOM   3633 1HA  GLY A 254      14.261  18.275  11.526  1.00  1.61           H  
ATOM   3634 2HA  GLY A 254      14.400  17.352  13.027  1.00  1.61           H  
ATOM   3635  N   THR A 255      15.112  19.881  13.647  1.00  1.76           N  
ATOM   3636  CA  THR A 255      15.850  20.980  14.268  1.00  1.76           C  
ATOM   3637  C   THR A 255      16.946  20.446  15.188  1.00  1.76           C  
ATOM   3638  O   THR A 255      18.051  20.983  15.263  1.00  1.76           O  
ATOM   3639  CB  THR A 255      14.906  21.880  15.081  1.00  1.76           C  
ATOM   3640  OG1 THR A 255      13.927  22.462  14.209  1.00  1.76           O  
ATOM   3641  CG2 THR A 255      15.692  22.977  15.774  1.00  1.76           C  
ATOM   3642  H   THR A 255      14.108  19.820  13.743  1.00  1.76           H  
ATOM   3643  HA  THR A 255      16.320  21.576  13.485  1.00  1.76           H  
ATOM   3644  HB  THR A 255      14.397  21.281  15.836  1.00  1.76           H  
ATOM   3645  HG1 THR A 255      13.357  23.050  14.715  1.00  1.76           H  
ATOM   3646 1HG2 THR A 255      15.012  23.604  16.350  1.00  1.76           H  
ATOM   3647 2HG2 THR A 255      16.428  22.529  16.443  1.00  1.76           H  
ATOM   3648 3HG2 THR A 255      16.203  23.585  15.029  1.00  1.76           H  
ATOM   3649  N   ALA A 256      16.584  19.414  15.929  1.00  1.81           N  
ATOM   3650  CA  ALA A 256      17.418  18.758  16.918  1.00  1.81           C  
ATOM   3651  C   ALA A 256      18.265  17.584  16.399  1.00  1.81           C  
ATOM   3652  O   ALA A 256      18.903  16.913  17.213  1.00  1.81           O  
ATOM   3653  CB  ALA A 256      16.528  18.255  18.025  1.00  1.81           C  
ATOM   3654  H   ALA A 256      15.657  19.046  15.782  1.00  1.81           H  
ATOM   3655  HA  ALA A 256      18.105  19.504  17.317  1.00  1.81           H  
ATOM   3656 1HB  ALA A 256      17.132  17.793  18.807  1.00  1.81           H  
ATOM   3657 2HB  ALA A 256      15.959  19.081  18.445  1.00  1.81           H  
ATOM   3658 3HB  ALA A 256      15.849  17.522  17.609  1.00  1.81           H  
ATOM   3659  N   ALA A 257      18.229  17.254  15.099  1.00  1.74           N  
ATOM   3660  CA  ALA A 257      18.989  16.062  14.679  1.00  1.74           C  
ATOM   3661  C   ALA A 257      19.313  16.004  13.182  1.00  1.74           C  
ATOM   3662  O   ALA A 257      18.574  16.527  12.354  1.00  1.74           O  
ATOM   3663  CB  ALA A 257      18.210  14.814  15.060  1.00  1.74           C  
ATOM   3664  H   ALA A 257      17.738  17.832  14.418  1.00  1.74           H  
ATOM   3665  HA  ALA A 257      19.935  16.070  15.213  1.00  1.74           H  
ATOM   3666 1HB  ALA A 257      18.794  13.938  14.787  1.00  1.74           H  
ATOM   3667 2HB  ALA A 257      18.019  14.796  16.134  1.00  1.74           H  
ATOM   3668 3HB  ALA A 257      17.268  14.808  14.529  1.00  1.74           H  
ATOM   3669  N   ASP A 258      20.391  15.294  12.837  1.00  1.60           N  
ATOM   3670  CA  ASP A 258      20.804  15.021  11.441  1.00  1.60           C  
ATOM   3671  C   ASP A 258      20.002  13.864  10.782  1.00  1.60           C  
ATOM   3672  O   ASP A 258      19.182  13.226  11.444  1.00  1.60           O  
ATOM   3673  CB  ASP A 258      22.325  14.738  11.427  1.00  1.60           C  
ATOM   3674  CG  ASP A 258      23.050  14.977  10.098  1.00  1.60           C  
ATOM   3675  OD1 ASP A 258      22.404  15.241   9.108  1.00  1.60           O  
ATOM   3676  OD2 ASP A 258      24.265  14.919  10.109  1.00  1.60           O  
ATOM   3677  H   ASP A 258      20.972  14.923  13.598  1.00  1.60           H  
ATOM   3678  HA  ASP A 258      20.627  15.924  10.857  1.00  1.60           H  
ATOM   3679 1HB  ASP A 258      22.811  15.330  12.205  1.00  1.60           H  
ATOM   3680 2HB  ASP A 258      22.491  13.697  11.678  1.00  1.60           H  
ATOM   3681  N   ASP A 259      20.203  13.676   9.462  1.00  1.45           N  
ATOM   3682  CA  ASP A 259      19.604  12.585   8.643  1.00  1.45           C  
ATOM   3683  C   ASP A 259      20.229  11.241   9.046  1.00  1.45           C  
ATOM   3684  O   ASP A 259      21.321  11.239   9.609  1.00  1.45           O  
ATOM   3685  CB  ASP A 259      19.859  12.774   7.129  1.00  1.45           C  
ATOM   3686  CG  ASP A 259      19.081  13.922   6.333  1.00  1.45           C  
ATOM   3687  OD1 ASP A 259      18.116  14.489   6.804  1.00  1.45           O  
ATOM   3688  OD2 ASP A 259      19.489  14.181   5.226  1.00  1.45           O  
ATOM   3689  H   ASP A 259      20.887  14.303   9.029  1.00  1.45           H  
ATOM   3690  HA  ASP A 259      18.534  12.534   8.835  1.00  1.45           H  
ATOM   3691 1HB  ASP A 259      20.927  12.959   6.993  1.00  1.45           H  
ATOM   3692 2HB  ASP A 259      19.646  11.827   6.628  1.00  1.45           H  
ATOM   3693  N   CYS A 260      19.572  10.103   8.786  1.00  1.31           N  
ATOM   3694  CA  CYS A 260      20.232   8.836   9.130  1.00  1.31           C  
ATOM   3695  C   CYS A 260      20.651   8.068   7.864  1.00  1.31           C  
ATOM   3696  O   CYS A 260      19.810   7.551   7.138  1.00  1.31           O  
ATOM   3697  CB  CYS A 260      19.299   7.957   9.964  1.00  1.31           C  
ATOM   3698  SG  CYS A 260      20.111   6.561  10.776  1.00  1.31           S  
ATOM   3699  H   CYS A 260      18.650  10.106   8.351  1.00  1.31           H  
ATOM   3700  HA  CYS A 260      21.122   9.053   9.719  1.00  1.31           H  
ATOM   3701 1HB  CYS A 260      18.808   8.557  10.725  1.00  1.31           H  
ATOM   3702 2HB  CYS A 260      18.523   7.555   9.319  1.00  1.31           H  
ATOM   3703  N   GLU A 261      21.968   7.994   7.601  1.00  1.20           N  
ATOM   3704  CA  GLU A 261      22.510   7.313   6.401  1.00  1.20           C  
ATOM   3705  C   GLU A 261      23.261   6.040   6.798  1.00  1.20           C  
ATOM   3706  O   GLU A 261      23.721   5.947   7.936  1.00  1.20           O  
ATOM   3707  CB  GLU A 261      23.457   8.230   5.612  1.00  1.20           C  
ATOM   3708  CG  GLU A 261      22.798   9.466   4.997  1.00  1.20           C  
ATOM   3709  CD  GLU A 261      23.758  10.289   4.138  1.00  1.20           C  
ATOM   3710  OE1 GLU A 261      24.904   9.923   4.033  1.00  1.20           O  
ATOM   3711  OE2 GLU A 261      23.335  11.275   3.587  1.00  1.20           O  
ATOM   3712  H   GLU A 261      22.615   8.442   8.246  1.00  1.20           H  
ATOM   3713  HA  GLU A 261      21.683   7.027   5.751  1.00  1.20           H  
ATOM   3714 1HB  GLU A 261      24.260   8.571   6.268  1.00  1.20           H  
ATOM   3715 2HB  GLU A 261      23.915   7.659   4.801  1.00  1.20           H  
ATOM   3716 1HG  GLU A 261      21.958   9.142   4.380  1.00  1.20           H  
ATOM   3717 2HG  GLU A 261      22.406  10.092   5.800  1.00  1.20           H  
ATOM   3718  N   ASP A 262      23.408   5.060   5.874  1.00  1.10           N  
ATOM   3719  CA  ASP A 262      24.131   3.818   6.188  1.00  1.10           C  
ATOM   3720  C   ASP A 262      23.537   3.229   7.455  1.00  1.10           C  
ATOM   3721  O   ASP A 262      24.225   2.956   8.441  1.00  1.10           O  
ATOM   3722  CB  ASP A 262      25.640   4.030   6.324  1.00  1.10           C  
ATOM   3723  CG  ASP A 262      26.367   4.401   5.006  1.00  1.10           C  
ATOM   3724  OD1 ASP A 262      26.048   3.858   3.985  1.00  1.10           O  
ATOM   3725  OD2 ASP A 262      27.249   5.219   5.063  1.00  1.10           O  
ATOM   3726  H   ASP A 262      22.993   5.146   4.942  1.00  1.10           H  
ATOM   3727  HA  ASP A 262      23.959   3.109   5.375  1.00  1.10           H  
ATOM   3728 1HB  ASP A 262      25.811   4.830   7.020  1.00  1.10           H  
ATOM   3729 2HB  ASP A 262      26.092   3.129   6.742  1.00  1.10           H  
ATOM   3730  N   THR A 263      22.222   3.072   7.412  1.00  1.01           N  
ATOM   3731  CA  THR A 263      21.393   2.681   8.543  1.00  1.01           C  
ATOM   3732  C   THR A 263      21.583   1.226   8.950  1.00  1.01           C  
ATOM   3733  O   THR A 263      20.659   0.420   8.835  1.00  1.01           O  
ATOM   3734  CB  THR A 263      19.920   2.887   8.171  1.00  1.01           C  
ATOM   3735  OG1 THR A 263      19.553   2.016   7.095  1.00  1.01           O  
ATOM   3736  CG2 THR A 263      19.765   4.318   7.630  1.00  1.01           C  
ATOM   3737  H   THR A 263      21.767   3.293   6.538  1.00  1.01           H  
ATOM   3738  HA  THR A 263      21.639   3.314   9.387  1.00  1.01           H  
ATOM   3739  HB  THR A 263      19.285   2.721   9.031  1.00  1.01           H  
ATOM   3740  HG1 THR A 263      19.218   1.167   7.430  1.00  1.01           H  
ATOM   3741 1HG2 THR A 263      18.730   4.495   7.345  1.00  1.01           H  
ATOM   3742 2HG2 THR A 263      20.056   5.031   8.365  1.00  1.01           H  
ATOM   3743 3HG2 THR A 263      20.403   4.447   6.757  1.00  1.01           H  
ATOM   3744  N   ASP A 264      22.773   0.865   9.413  1.00  0.92           N  
ATOM   3745  CA  ASP A 264      23.019  -0.538   9.715  1.00  0.92           C  
ATOM   3746  C   ASP A 264      22.305  -0.969  10.983  1.00  0.92           C  
ATOM   3747  O   ASP A 264      21.609  -1.986  10.999  1.00  0.92           O  
ATOM   3748  CB  ASP A 264      24.515  -0.792   9.865  1.00  0.92           C  
ATOM   3749  CG  ASP A 264      25.254  -0.589   8.547  1.00  0.92           C  
ATOM   3750  OD1 ASP A 264      24.600  -0.467   7.527  1.00  0.92           O  
ATOM   3751  OD2 ASP A 264      26.466  -0.553   8.549  1.00  0.92           O  
ATOM   3752  H   ASP A 264      23.499   1.581   9.498  1.00  0.92           H  
ATOM   3753  HA  ASP A 264      22.641  -1.139   8.891  1.00  0.92           H  
ATOM   3754 1HB  ASP A 264      24.937  -0.141  10.624  1.00  0.92           H  
ATOM   3755 2HB  ASP A 264      24.673  -1.818  10.207  1.00  0.92           H  
ATOM   3756  N   GLY A 265      22.401  -0.155  12.025  1.00  0.84           N  
ATOM   3757  CA  GLY A 265      21.718  -0.488  13.273  1.00  0.84           C  
ATOM   3758  C   GLY A 265      20.246  -0.085  13.255  1.00  0.84           C  
ATOM   3759  O   GLY A 265      19.888   0.981  12.734  1.00  0.84           O  
ATOM   3760  H   GLY A 265      23.019   0.665  11.959  1.00  0.84           H  
ATOM   3761 1HA  GLY A 265      21.814  -1.556  13.474  1.00  0.84           H  
ATOM   3762 2HA  GLY A 265      22.206   0.022  14.083  1.00  0.84           H  
ATOM   3763  N   ILE A 266      19.403  -0.881  13.919  1.00  0.76           N  
ATOM   3764  CA  ILE A 266      17.978  -0.564  14.044  1.00  0.76           C  
ATOM   3765  C   ILE A 266      17.385  -1.156  15.323  1.00  0.76           C  
ATOM   3766  O   ILE A 266      17.692  -2.292  15.680  1.00  0.76           O  
ATOM   3767  CB  ILE A 266      17.167  -1.183  12.891  1.00  0.76           C  
ATOM   3768  CG1 ILE A 266      15.718  -0.712  12.838  1.00  0.76           C  
ATOM   3769  CG2 ILE A 266      17.174  -2.648  13.043  1.00  0.76           C  
ATOM   3770  CD1 ILE A 266      14.999  -1.233  11.582  1.00  0.76           C  
ATOM   3771  H   ILE A 266      19.763  -1.732  14.344  1.00  0.76           H  
ATOM   3772  HA  ILE A 266      17.859   0.510  14.049  1.00  0.76           H  
ATOM   3773  HB  ILE A 266      17.631  -0.916  11.939  1.00  0.76           H  
ATOM   3774 1HG1 ILE A 266      15.180  -1.037  13.701  1.00  0.76           H  
ATOM   3775 2HG1 ILE A 266      15.709   0.383  12.819  1.00  0.76           H  
ATOM   3776 1HG2 ILE A 266      16.620  -3.059  12.226  1.00  0.76           H  
ATOM   3777 2HG2 ILE A 266      18.197  -3.015  13.036  1.00  0.76           H  
ATOM   3778 3HG2 ILE A 266      16.703  -2.928  13.978  1.00  0.76           H  
ATOM   3779 1HD1 ILE A 266      13.984  -0.869  11.561  1.00  0.76           H  
ATOM   3780 2HD1 ILE A 266      15.510  -0.925  10.706  1.00  0.76           H  
ATOM   3781 3HD1 ILE A 266      14.983  -2.325  11.606  1.00  0.76           H  
ATOM   3782  N   ASP A 267      16.454  -0.438  15.938  1.00  0.71           N  
ATOM   3783  CA  ASP A 267      15.660  -1.004  17.033  1.00  0.71           C  
ATOM   3784  C   ASP A 267      14.346  -0.252  17.171  1.00  0.71           C  
ATOM   3785  O   ASP A 267      14.171   0.838  16.633  1.00  0.71           O  
ATOM   3786  CB  ASP A 267      16.373  -1.005  18.399  1.00  0.71           C  
ATOM   3787  CG  ASP A 267      15.749  -2.125  19.363  1.00  0.71           C  
ATOM   3788  OD1 ASP A 267      14.842  -2.802  18.926  1.00  0.71           O  
ATOM   3789  OD2 ASP A 267      16.111  -2.208  20.520  1.00  0.71           O  
ATOM   3790  H   ASP A 267      16.305   0.521  15.618  1.00  0.71           H  
ATOM   3791  HA  ASP A 267      15.435  -2.041  16.791  1.00  0.71           H  
ATOM   3792 1HB  ASP A 267      17.445  -1.207  18.260  1.00  0.71           H  
ATOM   3793 2HB  ASP A 267      16.276  -0.026  18.869  1.00  0.71           H  
ATOM   3794  N   ALA A 268      13.412  -0.825  17.903  1.00  0.68           N  
ATOM   3795  CA  ALA A 268      12.163  -0.124  18.137  1.00  0.68           C  
ATOM   3796  C   ALA A 268      11.413  -0.638  19.353  1.00  0.68           C  
ATOM   3797  O   ALA A 268      11.478  -1.818  19.701  1.00  0.68           O  
ATOM   3798  CB  ALA A 268      11.261  -0.238  16.905  1.00  0.68           C  
ATOM   3799  H   ALA A 268      13.606  -1.737  18.314  1.00  0.68           H  
ATOM   3800  HA  ALA A 268      12.407   0.916  18.312  1.00  0.68           H  
ATOM   3801 1HB  ALA A 268      10.347   0.331  17.074  1.00  0.68           H  
ATOM   3802 2HB  ALA A 268      11.777   0.157  16.043  1.00  0.68           H  
ATOM   3803 3HB  ALA A 268      11.012  -1.285  16.729  1.00  0.68           H  
ATOM   3804  N   THR A 269      10.618   0.244  19.940  1.00  0.67           N  
ATOM   3805  CA  THR A 269       9.709  -0.169  20.990  1.00  0.67           C  
ATOM   3806  C   THR A 269       8.428   0.612  20.913  1.00  0.67           C  
ATOM   3807  O   THR A 269       8.444   1.802  20.634  1.00  0.67           O  
ATOM   3808  CB  THR A 269      10.290   0.089  22.384  1.00  0.67           C  
ATOM   3809  OG1 THR A 269       9.402  -0.461  23.373  1.00  0.67           O  
ATOM   3810  CG2 THR A 269      10.402   1.572  22.628  1.00  0.67           C  
ATOM   3811  H   THR A 269      10.674   1.216  19.639  1.00  0.67           H  
ATOM   3812  HA  THR A 269       9.479  -1.228  20.869  1.00  0.67           H  
ATOM   3813  HB  THR A 269      11.276  -0.375  22.468  1.00  0.67           H  
ATOM   3814  HG1 THR A 269       9.434  -1.424  23.322  1.00  0.67           H  
ATOM   3815 1HG2 THR A 269      10.808   1.740  23.618  1.00  0.67           H  
ATOM   3816 2HG2 THR A 269      11.055   2.009  21.886  1.00  0.67           H  
ATOM   3817 3HG2 THR A 269       9.418   2.023  22.561  1.00  0.67           H  
ATOM   3818  N   ALA A 270       7.324  -0.045  21.258  1.00  0.69           N  
ATOM   3819  CA  ALA A 270       6.018   0.606  21.356  1.00  0.69           C  
ATOM   3820  C   ALA A 270       5.678   0.990  22.794  1.00  0.69           C  
ATOM   3821  O   ALA A 270       4.587   1.499  23.065  1.00  0.69           O  
ATOM   3822  CB  ALA A 270       4.938  -0.300  20.794  1.00  0.69           C  
ATOM   3823  H   ALA A 270       7.396  -1.030  21.467  1.00  0.69           H  
ATOM   3824  HA  ALA A 270       6.053   1.525  20.775  1.00  0.69           H  
ATOM   3825 1HB  ALA A 270       3.977   0.212  20.848  1.00  0.69           H  
ATOM   3826 2HB  ALA A 270       5.165  -0.530  19.766  1.00  0.69           H  
ATOM   3827 3HB  ALA A 270       4.895  -1.218  21.378  1.00  0.69           H  
ATOM   3828  N   THR A 271       6.581   0.714  23.731  1.00  0.72           N  
ATOM   3829  CA  THR A 271       6.291   1.027  25.120  1.00  0.72           C  
ATOM   3830  C   THR A 271       6.599   2.484  25.392  1.00  0.72           C  
ATOM   3831  O   THR A 271       7.646   2.985  24.998  1.00  0.72           O  
ATOM   3832  CB  THR A 271       7.064   0.109  26.082  1.00  0.72           C  
ATOM   3833  OG1 THR A 271       6.673  -1.258  25.867  1.00  0.72           O  
ATOM   3834  CG2 THR A 271       6.774   0.481  27.523  1.00  0.72           C  
ATOM   3835  H   THR A 271       7.484   0.306  23.491  1.00  0.72           H  
ATOM   3836  HA  THR A 271       5.228   0.872  25.298  1.00  0.72           H  
ATOM   3837  HB  THR A 271       8.134   0.206  25.895  1.00  0.72           H  
ATOM   3838  HG1 THR A 271       7.186  -1.828  26.450  1.00  0.72           H  
ATOM   3839 1HG2 THR A 271       7.320  -0.185  28.182  1.00  0.72           H  
ATOM   3840 2HG2 THR A 271       7.084   1.504  27.708  1.00  0.72           H  
ATOM   3841 3HG2 THR A 271       5.707   0.384  27.716  1.00  0.72           H  
ATOM   3842  N   ALA A 272       5.678   3.179  26.054  1.00  0.78           N  
ATOM   3843  CA  ALA A 272       5.906   4.584  26.352  1.00  0.78           C  
ATOM   3844  C   ALA A 272       7.198   4.734  27.124  1.00  0.78           C  
ATOM   3845  O   ALA A 272       7.447   3.978  28.063  1.00  0.78           O  
ATOM   3846  CB  ALA A 272       4.760   5.150  27.160  1.00  0.78           C  
ATOM   3847  H   ALA A 272       4.824   2.725  26.349  1.00  0.78           H  
ATOM   3848  HA  ALA A 272       5.997   5.129  25.410  1.00  0.78           H  
ATOM   3849 1HB  ALA A 272       4.943   6.206  27.359  1.00  0.78           H  
ATOM   3850 2HB  ALA A 272       3.834   5.042  26.599  1.00  0.78           H  
ATOM   3851 3HB  ALA A 272       4.676   4.611  28.100  1.00  0.78           H  
ATOM   3852  N   LEU A 273       8.004   5.718  26.757  1.00  0.83           N  
ATOM   3853  CA  LEU A 273       9.273   5.930  27.426  1.00  0.83           C  
ATOM   3854  C   LEU A 273       9.260   7.197  28.265  1.00  0.83           C  
ATOM   3855  O   LEU A 273      10.305   7.748  28.617  1.00  0.83           O  
ATOM   3856  CB  LEU A 273      10.368   5.995  26.402  1.00  0.83           C  
ATOM   3857  CG  LEU A 273      10.482   4.771  25.520  1.00  0.83           C  
ATOM   3858  CD1 LEU A 273      11.552   4.954  24.499  1.00  0.83           C  
ATOM   3859  CD2 LEU A 273      10.751   3.587  26.357  1.00  0.83           C  
ATOM   3860  H   LEU A 273       7.748   6.318  25.970  1.00  0.83           H  
ATOM   3861  HA  LEU A 273       9.472   5.086  28.075  1.00  0.83           H  
ATOM   3862 1HB  LEU A 273      10.243   6.867  25.812  1.00  0.83           H  
ATOM   3863 2HB  LEU A 273      11.264   6.075  26.944  1.00  0.83           H  
ATOM   3864  HG  LEU A 273       9.547   4.628  24.996  1.00  0.83           H  
ATOM   3865 1HD1 LEU A 273      11.586   4.064  23.899  1.00  0.83           H  
ATOM   3866 2HD1 LEU A 273      11.328   5.816  23.877  1.00  0.83           H  
ATOM   3867 3HD1 LEU A 273      12.504   5.094  24.984  1.00  0.83           H  
ATOM   3868 1HD2 LEU A 273      10.797   2.725  25.716  1.00  0.83           H  
ATOM   3869 2HD2 LEU A 273      11.693   3.712  26.886  1.00  0.83           H  
ATOM   3870 3HD2 LEU A 273       9.943   3.458  27.078  1.00  0.83           H  
ATOM   3871  N   GLY A 274       8.066   7.678  28.555  1.00  0.88           N  
ATOM   3872  CA  GLY A 274       7.904   8.919  29.284  1.00  0.88           C  
ATOM   3873  C   GLY A 274       7.523  10.005  28.294  1.00  0.88           C  
ATOM   3874  O   GLY A 274       7.132   9.706  27.169  1.00  0.88           O  
ATOM   3875  H   GLY A 274       7.252   7.162  28.251  1.00  0.88           H  
ATOM   3876 1HA  GLY A 274       7.125   8.808  30.039  1.00  0.88           H  
ATOM   3877 2HA  GLY A 274       8.829   9.179  29.798  1.00  0.88           H  
ATOM   3878  N   SER A 275       7.634  11.262  28.705  1.00  0.90           N  
ATOM   3879  CA  SER A 275       7.167  12.386  27.894  1.00  0.90           C  
ATOM   3880  C   SER A 275       7.841  12.534  26.524  1.00  0.90           C  
ATOM   3881  O   SER A 275       7.186  12.906  25.554  1.00  0.90           O  
ATOM   3882  CB  SER A 275       7.360  13.672  28.670  1.00  0.90           C  
ATOM   3883  OG  SER A 275       6.542  13.703  29.809  1.00  0.90           O  
ATOM   3884  H   SER A 275       8.002  11.444  29.628  1.00  0.90           H  
ATOM   3885  HA  SER A 275       6.099  12.244  27.721  1.00  0.90           H  
ATOM   3886 1HB  SER A 275       8.404  13.770  28.963  1.00  0.90           H  
ATOM   3887 2HB  SER A 275       7.122  14.518  28.026  1.00  0.90           H  
ATOM   3888  HG  SER A 275       6.677  14.567  30.210  1.00  0.90           H  
ATOM   3889  N   ALA A 276       9.153  12.285  26.436  1.00  0.90           N  
ATOM   3890  CA  ALA A 276       9.861  12.459  25.161  1.00  0.90           C  
ATOM   3891  C   ALA A 276       9.320  11.561  24.049  1.00  0.90           C  
ATOM   3892  O   ALA A 276       9.240  11.972  22.890  1.00  0.90           O  
ATOM   3893  CB  ALA A 276      11.344  12.162  25.339  1.00  0.90           C  
ATOM   3894  H   ALA A 276       9.653  11.975  27.256  1.00  0.90           H  
ATOM   3895  HA  ALA A 276       9.733  13.495  24.848  1.00  0.90           H  
ATOM   3896 1HB  ALA A 276      11.863  12.325  24.392  1.00  0.90           H  
ATOM   3897 2HB  ALA A 276      11.760  12.819  26.100  1.00  0.90           H  
ATOM   3898 3HB  ALA A 276      11.472  11.123  25.644  1.00  0.90           H  
ATOM   3899  N   PHE A 277       8.984  10.326  24.404  1.00  0.87           N  
ATOM   3900  CA  PHE A 277       8.499   9.349  23.446  1.00  0.87           C  
ATOM   3901  C   PHE A 277       7.266   8.610  24.000  1.00  0.87           C  
ATOM   3902  O   PHE A 277       7.369   7.426  24.347  1.00  0.87           O  
ATOM   3903  CB  PHE A 277       9.600   8.363  23.088  1.00  0.87           C  
ATOM   3904  CG  PHE A 277      10.858   8.981  22.534  1.00  0.87           C  
ATOM   3905  CD1 PHE A 277      12.040   8.999  23.276  1.00  0.87           C  
ATOM   3906  CD2 PHE A 277      10.859   9.562  21.288  1.00  0.87           C  
ATOM   3907  CE1 PHE A 277      13.182   9.589  22.762  1.00  0.87           C  
ATOM   3908  CE2 PHE A 277      11.998  10.154  20.782  1.00  0.87           C  
ATOM   3909  CZ  PHE A 277      13.152  10.164  21.527  1.00  0.87           C  
ATOM   3910  H   PHE A 277       9.047  10.068  25.381  1.00  0.87           H  
ATOM   3911  HA  PHE A 277       8.245   9.867  22.527  1.00  0.87           H  
ATOM   3912 1HB  PHE A 277       9.859   7.801  23.940  1.00  0.87           H  
ATOM   3913 2HB  PHE A 277       9.227   7.672  22.358  1.00  0.87           H  
ATOM   3914  HD1 PHE A 277      12.055   8.548  24.262  1.00  0.87           H  
ATOM   3915  HD2 PHE A 277       9.942   9.557  20.710  1.00  0.87           H  
ATOM   3916  HE1 PHE A 277      14.106   9.609  23.329  1.00  0.87           H  
ATOM   3917  HE2 PHE A 277      11.985  10.614  19.797  1.00  0.87           H  
ATOM   3918  HZ  PHE A 277      14.047  10.632  21.133  1.00  0.87           H  
ATOM   3919  N   PRO A 278       6.080   9.241  24.060  1.00  0.83           N  
ATOM   3920  CA  PRO A 278       4.890   8.765  24.761  1.00  0.83           C  
ATOM   3921  C   PRO A 278       4.330   7.451  24.227  1.00  0.83           C  
ATOM   3922  O   PRO A 278       3.527   6.804  24.895  1.00  0.83           O  
ATOM   3923  CB  PRO A 278       3.895   9.905  24.548  1.00  0.83           C  
ATOM   3924  CG  PRO A 278       4.365  10.611  23.292  1.00  0.83           C  
ATOM   3925  CD  PRO A 278       5.874  10.497  23.315  1.00  0.83           C  
ATOM   3926  HA  PRO A 278       5.131   8.670  25.832  1.00  0.83           H  
ATOM   3927 1HB  PRO A 278       2.880   9.495  24.452  1.00  0.83           H  
ATOM   3928 2HB  PRO A 278       3.895  10.565  25.430  1.00  0.83           H  
ATOM   3929 1HG  PRO A 278       3.914  10.143  22.402  1.00  0.83           H  
ATOM   3930 2HG  PRO A 278       4.029  11.658  23.302  1.00  0.83           H  
ATOM   3931 1HD  PRO A 278       6.216  10.420  22.281  1.00  0.83           H  
ATOM   3932 2HD  PRO A 278       6.324  11.343  23.844  1.00  0.83           H  
ATOM   3933  N   LYS A 279       4.686   7.103  22.992  1.00  0.78           N  
ATOM   3934  CA  LYS A 279       4.228   5.869  22.364  1.00  0.78           C  
ATOM   3935  C   LYS A 279       5.388   4.975  21.942  1.00  0.78           C  
ATOM   3936  O   LYS A 279       5.217   4.081  21.111  1.00  0.78           O  
ATOM   3937  CB  LYS A 279       3.326   6.177  21.182  1.00  0.78           C  
ATOM   3938  CG  LYS A 279       2.041   6.903  21.591  1.00  0.78           C  
ATOM   3939  CD  LYS A 279       1.128   7.163  20.413  1.00  0.78           C  
ATOM   3940  CE  LYS A 279      -0.157   7.857  20.849  1.00  0.78           C  
ATOM   3941  NZ  LYS A 279      -1.004   8.215  19.684  1.00  0.78           N  
ATOM   3942  H   LYS A 279       5.319   7.691  22.475  1.00  0.78           H  
ATOM   3943  HA  LYS A 279       3.643   5.310  23.094  1.00  0.78           H  
ATOM   3944 1HB  LYS A 279       3.861   6.805  20.469  1.00  0.78           H  
ATOM   3945 2HB  LYS A 279       3.057   5.251  20.674  1.00  0.78           H  
ATOM   3946 1HG  LYS A 279       1.511   6.309  22.337  1.00  0.78           H  
ATOM   3947 2HG  LYS A 279       2.298   7.863  22.037  1.00  0.78           H  
ATOM   3948 1HD  LYS A 279       1.631   7.805  19.700  1.00  0.78           H  
ATOM   3949 2HD  LYS A 279       0.881   6.225  19.920  1.00  0.78           H  
ATOM   3950 1HE  LYS A 279      -0.718   7.192  21.504  1.00  0.78           H  
ATOM   3951 2HE  LYS A 279       0.092   8.767  21.395  1.00  0.78           H  
ATOM   3952 1HZ  LYS A 279      -1.840   8.678  19.994  1.00  0.78           H  
ATOM   3953 2HZ  LYS A 279      -0.458   8.856  19.089  1.00  0.78           H  
ATOM   3954 3HZ  LYS A 279      -1.247   7.391  19.163  1.00  0.78           H  
ATOM   3955  N   GLY A 280       6.572   5.245  22.482  1.00  0.74           N  
ATOM   3956  CA  GLY A 280       7.743   4.455  22.139  1.00  0.74           C  
ATOM   3957  C   GLY A 280       8.581   5.118  21.050  1.00  0.74           C  
ATOM   3958  O   GLY A 280       8.283   6.240  20.623  1.00  0.74           O  
ATOM   3959  H   GLY A 280       6.673   5.994  23.163  1.00  0.74           H  
ATOM   3960 1HA  GLY A 280       8.353   4.311  23.024  1.00  0.74           H  
ATOM   3961 2HA  GLY A 280       7.414   3.475  21.825  1.00  0.74           H  
ATOM   3962  N   VAL A 281       9.646   4.444  20.615  1.00  0.72           N  
ATOM   3963  CA  VAL A 281      10.599   5.091  19.710  1.00  0.72           C  
ATOM   3964  C   VAL A 281      11.268   4.102  18.777  1.00  0.72           C  
ATOM   3965  O   VAL A 281      11.466   2.932  19.106  1.00  0.72           O  
ATOM   3966  CB  VAL A 281      11.704   5.814  20.535  1.00  0.72           C  
ATOM   3967  CG1 VAL A 281      12.605   4.838  21.184  1.00  0.72           C  
ATOM   3968  CG2 VAL A 281      12.476   6.791  19.693  1.00  0.72           C  
ATOM   3969  H   VAL A 281       9.756   3.482  20.913  1.00  0.72           H  
ATOM   3970  HA  VAL A 281      10.081   5.827  19.111  1.00  0.72           H  
ATOM   3971  HB  VAL A 281      11.203   6.360  21.323  1.00  0.72           H  
ATOM   3972 1HG1 VAL A 281      13.339   5.357  21.799  1.00  0.72           H  
ATOM   3973 2HG1 VAL A 281      12.028   4.174  21.782  1.00  0.72           H  
ATOM   3974 3HG1 VAL A 281      13.112   4.275  20.406  1.00  0.72           H  
ATOM   3975 1HG2 VAL A 281      13.160   7.290  20.329  1.00  0.72           H  
ATOM   3976 2HG2 VAL A 281      13.023   6.302  18.904  1.00  0.72           H  
ATOM   3977 3HG2 VAL A 281      11.793   7.511  19.263  1.00  0.72           H  
ATOM   3978  N   PHE A 282      11.624   4.604  17.605  1.00  0.72           N  
ATOM   3979  CA  PHE A 282      12.372   3.875  16.608  1.00  0.72           C  
ATOM   3980  C   PHE A 282      13.783   4.449  16.579  1.00  0.72           C  
ATOM   3981  O   PHE A 282      13.961   5.672  16.539  1.00  0.72           O  
ATOM   3982  CB  PHE A 282      11.694   4.064  15.280  1.00  0.72           C  
ATOM   3983  CG  PHE A 282      12.282   3.385  14.130  1.00  0.72           C  
ATOM   3984  CD1 PHE A 282      11.873   2.115  13.831  1.00  0.72           C  
ATOM   3985  CD2 PHE A 282      13.228   4.010  13.318  1.00  0.72           C  
ATOM   3986  CE1 PHE A 282      12.377   1.469  12.771  1.00  0.72           C  
ATOM   3987  CE2 PHE A 282      13.734   3.349  12.237  1.00  0.72           C  
ATOM   3988  CZ  PHE A 282      13.298   2.073  11.973  1.00  0.72           C  
ATOM   3989  H   PHE A 282      11.378   5.568  17.388  1.00  0.72           H  
ATOM   3990  HA  PHE A 282      12.418   2.820  16.872  1.00  0.72           H  
ATOM   3991 1HB  PHE A 282      10.663   3.734  15.368  1.00  0.72           H  
ATOM   3992 2HB  PHE A 282      11.674   5.125  15.069  1.00  0.72           H  
ATOM   3993  HD1 PHE A 282      11.130   1.635  14.459  1.00  0.72           H  
ATOM   3994  HD2 PHE A 282      13.553   5.025  13.553  1.00  0.72           H  
ATOM   3995  HE1 PHE A 282      12.049   0.476  12.558  1.00  0.72           H  
ATOM   3996  HE2 PHE A 282      14.472   3.824  11.592  1.00  0.72           H  
ATOM   3997  HZ  PHE A 282      13.678   1.539  11.140  1.00  0.72           H  
ATOM   3998  N   ILE A 283      14.784   3.583  16.587  1.00  0.73           N  
ATOM   3999  CA  ILE A 283      16.159   4.048  16.586  1.00  0.73           C  
ATOM   4000  C   ILE A 283      16.927   3.546  15.376  1.00  0.73           C  
ATOM   4001  O   ILE A 283      16.819   2.387  14.973  1.00  0.73           O  
ATOM   4002  CB  ILE A 283      16.888   3.736  17.911  1.00  0.73           C  
ATOM   4003  CG1 ILE A 283      16.162   4.429  19.023  1.00  0.73           C  
ATOM   4004  CG2 ILE A 283      18.364   4.205  17.890  1.00  0.73           C  
ATOM   4005  CD1 ILE A 283      16.701   4.090  20.300  1.00  0.73           C  
ATOM   4006  H   ILE A 283      14.582   2.589  16.598  1.00  0.73           H  
ATOM   4007  HA  ILE A 283      16.130   5.121  16.513  1.00  0.73           H  
ATOM   4008  HB  ILE A 283      16.850   2.663  18.096  1.00  0.73           H  
ATOM   4009 1HG1 ILE A 283      16.206   5.509  18.883  1.00  0.73           H  
ATOM   4010 2HG1 ILE A 283      15.127   4.120  19.011  1.00  0.73           H  
ATOM   4011 1HG2 ILE A 283      18.834   3.972  18.843  1.00  0.73           H  
ATOM   4012 2HG2 ILE A 283      18.899   3.701  17.096  1.00  0.73           H  
ATOM   4013 3HG2 ILE A 283      18.405   5.279  17.726  1.00  0.73           H  
ATOM   4014 1HD1 ILE A 283      16.132   4.580  21.083  1.00  0.73           H  
ATOM   4015 2HD1 ILE A 283      16.659   3.031  20.418  1.00  0.73           H  
ATOM   4016 3HD1 ILE A 283      17.735   4.414  20.329  1.00  0.73           H  
ATOM   4017  N   CYS A 284      17.677   4.467  14.785  1.00  0.78           N  
ATOM   4018  CA  CYS A 284      18.477   4.248  13.584  1.00  0.78           C  
ATOM   4019  C   CYS A 284      19.927   4.661  13.752  1.00  0.78           C  
ATOM   4020  O   CYS A 284      20.228   5.746  14.248  1.00  0.78           O  
ATOM   4021  CB  CYS A 284      17.871   5.055  12.443  1.00  0.78           C  
ATOM   4022  SG  CYS A 284      18.753   5.010  10.866  1.00  0.78           S  
ATOM   4023  H   CYS A 284      17.677   5.393  15.217  1.00  0.78           H  
ATOM   4024  HA  CYS A 284      18.444   3.185  13.331  1.00  0.78           H  
ATOM   4025 1HB  CYS A 284      16.858   4.699  12.262  1.00  0.78           H  
ATOM   4026 2HB  CYS A 284      17.788   6.098  12.748  1.00  0.78           H  
ATOM   4027  N   GLN A 285      20.847   3.787  13.380  1.00  0.86           N  
ATOM   4028  CA  GLN A 285      22.253   4.160  13.491  1.00  0.86           C  
ATOM   4029  C   GLN A 285      22.747   4.934  12.280  1.00  0.86           C  
ATOM   4030  O   GLN A 285      22.597   4.518  11.138  1.00  0.86           O  
ATOM   4031  CB  GLN A 285      23.095   2.937  13.756  1.00  0.86           C  
ATOM   4032  CG  GLN A 285      24.552   3.160  13.882  1.00  0.86           C  
ATOM   4033  CD  GLN A 285      25.197   2.800  12.625  1.00  0.86           C  
ATOM   4034  OE1 GLN A 285      24.661   1.950  11.880  1.00  0.86           O  
ATOM   4035  NE2 GLN A 285      26.355   3.369  12.365  1.00  0.86           N  
ATOM   4036  H   GLN A 285      20.569   2.874  13.009  1.00  0.86           H  
ATOM   4037  HA  GLN A 285      22.366   4.811  14.352  1.00  0.86           H  
ATOM   4038 1HB  GLN A 285      22.750   2.432  14.640  1.00  0.86           H  
ATOM   4039 2HB  GLN A 285      22.957   2.269  12.938  1.00  0.86           H  
ATOM   4040 1HG  GLN A 285      24.741   4.213  14.087  1.00  0.86           H  
ATOM   4041 2HG  GLN A 285      24.968   2.559  14.666  1.00  0.86           H  
ATOM   4042 1HE2 GLN A 285      26.860   3.112  11.548  1.00  0.86           H  
ATOM   4043 2HE2 GLN A 285      26.739   4.013  13.024  1.00  0.86           H  
ATOM   4044  N   ASP A 286      23.328   6.085  12.563  1.00  0.98           N  
ATOM   4045  CA  ASP A 286      23.857   7.020  11.586  1.00  0.98           C  
ATOM   4046  C   ASP A 286      25.310   6.743  11.281  1.00  0.98           C  
ATOM   4047  O   ASP A 286      26.184   6.963  12.128  1.00  0.98           O  
ATOM   4048  CB  ASP A 286      23.723   8.441  12.101  1.00  0.98           C  
ATOM   4049  CG  ASP A 286      24.195   9.499  11.123  1.00  0.98           C  
ATOM   4050  OD1 ASP A 286      24.695   9.139  10.076  1.00  0.98           O  
ATOM   4051  OD2 ASP A 286      24.058  10.682  11.448  1.00  0.98           O  
ATOM   4052  H   ASP A 286      23.423   6.334  13.541  1.00  0.98           H  
ATOM   4053  HA  ASP A 286      23.284   6.915  10.661  1.00  0.98           H  
ATOM   4054 1HB  ASP A 286      22.673   8.598  12.299  1.00  0.98           H  
ATOM   4055 2HB  ASP A 286      24.267   8.546  13.040  1.00  0.98           H  
ATOM   4056  N   GLY A 287      25.584   6.256  10.081  1.00  1.17           N  
ATOM   4057  CA  GLY A 287      26.930   5.880   9.718  1.00  1.17           C  
ATOM   4058  C   GLY A 287      27.851   7.051   9.324  1.00  1.17           C  
ATOM   4059  O   GLY A 287      29.049   6.844   9.104  1.00  1.17           O  
ATOM   4060  H   GLY A 287      24.833   6.122   9.404  1.00  1.17           H  
ATOM   4061 1HA  GLY A 287      27.356   5.352  10.560  1.00  1.17           H  
ATOM   4062 2HA  GLY A 287      26.890   5.163   8.906  1.00  1.17           H  
ATOM   4063  N   SER A 288      27.336   8.275   9.248  1.00  1.45           N  
ATOM   4064  CA  SER A 288      28.211   9.392   8.896  1.00  1.45           C  
ATOM   4065  C   SER A 288      27.625  10.707   9.363  1.00  1.45           C  
ATOM   4066  O   SER A 288      26.695  11.223   8.750  1.00  1.45           O  
ATOM   4067  CB  SER A 288      28.406   9.445   7.393  1.00  1.45           C  
ATOM   4068  OG  SER A 288      29.245  10.513   7.042  1.00  1.45           O  
ATOM   4069  H   SER A 288      26.345   8.452   9.463  1.00  1.45           H  
ATOM   4070  HA  SER A 288      29.175   9.253   9.388  1.00  1.45           H  
ATOM   4071 1HB  SER A 288      28.831   8.507   7.036  1.00  1.45           H  
ATOM   4072 2HB  SER A 288      27.434   9.568   6.911  1.00  1.45           H  
ATOM   4073  HG  SER A 288      28.987  11.248   7.612  1.00  1.45           H  
ATOM   4074  N   ASN A 289      28.175  11.290  10.420  1.00  1.83           N  
ATOM   4075  CA  ASN A 289      27.563  12.500  10.944  1.00  1.83           C  
ATOM   4076  C   ASN A 289      27.925  13.687  10.058  1.00  1.83           C  
ATOM   4077  O   ASN A 289      29.098  13.846   9.706  1.00  1.83           O  
ATOM   4078  CB  ASN A 289      27.935  12.710  12.388  1.00  1.83           C  
ATOM   4079  CG  ASN A 289      27.129  13.787  12.988  1.00  1.83           C  
ATOM   4080  OD1 ASN A 289      27.412  14.986  12.824  1.00  1.83           O  
ATOM   4081  ND2 ASN A 289      26.088  13.391  13.686  1.00  1.83           N  
ATOM   4082  H   ASN A 289      28.999  10.907  10.886  1.00  1.83           H  
ATOM   4083  HA  ASN A 289      26.475  12.383  10.900  1.00  1.83           H  
ATOM   4084 1HB  ASN A 289      27.766  11.783  12.947  1.00  1.83           H  
ATOM   4085 2HB  ASN A 289      28.991  12.957  12.473  1.00  1.83           H  
ATOM   4086 1HD2 ASN A 289      25.489  14.069  14.114  1.00  1.83           H  
ATOM   4087 2HD2 ASN A 289      25.888  12.388  13.786  1.00  1.83           H  
ATOM   4088  N   GLY A 290      26.934  14.501   9.672  1.00  2.28           N  
ATOM   4089  CA  GLY A 290      27.135  15.662   8.810  1.00  2.28           C  
ATOM   4090  C   GLY A 290      26.792  16.997   9.484  1.00  2.28           C  
ATOM   4091  O   GLY A 290      26.410  17.952   8.800  1.00  2.28           O  
ATOM   4092  H   GLY A 290      25.967  14.348   9.974  1.00  2.28           H  
ATOM   4093 1HA  GLY A 290      28.167  15.685   8.467  1.00  2.28           H  
ATOM   4094 2HA  GLY A 290      26.511  15.544   7.925  1.00  2.28           H  
ATOM   4095  N   ALA A 291      26.921  17.083  10.810  1.00  2.71           N  
ATOM   4096  CA  ALA A 291      26.565  18.318  11.499  1.00  2.71           C  
ATOM   4097  C   ALA A 291      27.289  19.520  10.872  1.00  2.71           C  
ATOM   4098  O   ALA A 291      28.459  19.403  10.492  1.00  2.71           O  
ATOM   4099  CB  ALA A 291      26.926  18.229  12.971  1.00  2.71           C  
ATOM   4100  H   ALA A 291      27.233  16.279  11.356  1.00  2.71           H  
ATOM   4101  HA  ALA A 291      25.496  18.426  11.414  1.00  2.71           H  
ATOM   4102 1HB  ALA A 291      26.631  19.145  13.478  1.00  2.71           H  
ATOM   4103 2HB  ALA A 291      26.408  17.381  13.419  1.00  2.71           H  
ATOM   4104 3HB  ALA A 291      28.004  18.090  13.068  1.00  2.71           H  
ATOM   4105  N   PRO A 292      26.643  20.695  10.770  1.00  2.98           N  
ATOM   4106  CA  PRO A 292      27.223  21.880  10.189  1.00  2.98           C  
ATOM   4107  C   PRO A 292      28.564  22.206  10.808  1.00  2.98           C  
ATOM   4108  O   PRO A 292      28.728  22.193  12.028  1.00  2.98           O  
ATOM   4109  CB  PRO A 292      26.184  22.953  10.539  1.00  2.98           C  
ATOM   4110  CG  PRO A 292      24.880  22.201  10.599  1.00  2.98           C  
ATOM   4111  CD  PRO A 292      25.233  20.864  11.211  1.00  2.98           C  
ATOM   4112  HA  PRO A 292      27.313  21.744   9.100  1.00  2.98           H  
ATOM   4113 1HB  PRO A 292      26.447  23.433  11.493  1.00  2.98           H  
ATOM   4114 2HB  PRO A 292      26.189  23.741   9.773  1.00  2.98           H  
ATOM   4115 1HG  PRO A 292      24.142  22.762  11.193  1.00  2.98           H  
ATOM   4116 2HG  PRO A 292      24.461  22.098   9.587  1.00  2.98           H  
ATOM   4117 1HD  PRO A 292      25.153  20.880  12.306  1.00  2.98           H  
ATOM   4118 2HD  PRO A 292      24.560  20.140  10.736  1.00  2.98           H  
ATOM   4119  N   GLY A 293      29.509  22.523   9.938  1.00  2.97           N  
ATOM   4120  CA  GLY A 293      30.872  22.892  10.292  1.00  2.97           C  
ATOM   4121  C   GLY A 293      31.876  21.736  10.214  1.00  2.97           C  
ATOM   4122  O   GLY A 293      33.068  21.987  10.031  1.00  2.97           O  
ATOM   4123  H   GLY A 293      29.273  22.499   8.957  1.00  2.97           H  
ATOM   4124 1HA  GLY A 293      31.201  23.696   9.634  1.00  2.97           H  
ATOM   4125 2HA  GLY A 293      30.876  23.299  11.302  1.00  2.97           H  
ATOM   4126  N   SER A 294      31.414  20.480  10.324  1.00  2.68           N  
ATOM   4127  CA  SER A 294      32.337  19.338  10.237  1.00  2.68           C  
ATOM   4128  C   SER A 294      31.633  17.995  10.211  1.00  2.68           C  
ATOM   4129  O   SER A 294      30.747  17.734  11.022  1.00  2.68           O  
ATOM   4130  CB  SER A 294      33.297  19.300  11.416  1.00  2.68           C  
ATOM   4131  OG  SER A 294      34.171  18.184  11.325  1.00  2.68           O  
ATOM   4132  H   SER A 294      30.413  20.301  10.458  1.00  2.68           H  
ATOM   4133  HA  SER A 294      32.912  19.434   9.314  1.00  2.68           H  
ATOM   4134 1HB  SER A 294      33.886  20.207  11.462  1.00  2.68           H  
ATOM   4135 2HB  SER A 294      32.723  19.238  12.338  1.00  2.68           H  
ATOM   4136  HG  SER A 294      33.612  17.358  11.280  1.00  2.68           H  
ATOM   4137  N   SER A 295      32.125  17.086   9.389  1.00  2.23           N  
ATOM   4138  CA  SER A 295      31.600  15.733   9.432  1.00  2.23           C  
ATOM   4139  C   SER A 295      32.194  15.082  10.668  1.00  2.23           C  
ATOM   4140  O   SER A 295      33.123  15.649  11.262  1.00  2.23           O  
ATOM   4141  CB  SER A 295      31.970  14.957   8.183  1.00  2.23           C  
ATOM   4142  OG  SER A 295      33.348  14.716   8.135  1.00  2.23           O  
ATOM   4143  H   SER A 295      32.854  17.335   8.736  1.00  2.23           H  
ATOM   4144  HA  SER A 295      30.518  15.775   9.535  1.00  2.23           H  
ATOM   4145 1HB  SER A 295      31.430  14.009   8.177  1.00  2.23           H  
ATOM   4146 2HB  SER A 295      31.662  15.516   7.302  1.00  2.23           H  
ATOM   4147  HG  SER A 295      33.543  14.204   8.927  1.00  2.23           H  
ATOM   4148  N   GLY A 296      31.695  13.912  11.063  1.00  1.77           N  
ATOM   4149  CA  GLY A 296      32.291  13.276  12.237  1.00  1.77           C  
ATOM   4150  C   GLY A 296      31.817  11.864  12.582  1.00  1.77           C  
ATOM   4151  O   GLY A 296      31.161  11.177  11.783  1.00  1.77           O  
ATOM   4152  H   GLY A 296      30.894  13.517  10.567  1.00  1.77           H  
ATOM   4153 1HA  GLY A 296      33.373  13.256  12.103  1.00  1.77           H  
ATOM   4154 2HA  GLY A 296      32.112  13.920  13.097  1.00  1.77           H  
ATOM   4155  N   ASN A 297      32.211  11.444  13.795  1.00  1.39           N  
ATOM   4156  CA  ASN A 297      31.974  10.103  14.319  1.00  1.39           C  
ATOM   4157  C   ASN A 297      30.493   9.790  14.350  1.00  1.39           C  
ATOM   4158  O   ASN A 297      29.651  10.682  14.452  1.00  1.39           O  
ATOM   4159  CB  ASN A 297      32.597   9.913  15.686  1.00  1.39           C  
ATOM   4160  CG  ASN A 297      34.098   9.947  15.685  1.00  1.39           C  
ATOM   4161  OD1 ASN A 297      34.757  10.108  14.642  1.00  1.39           O  
ATOM   4162  ND2 ASN A 297      34.653   9.785  16.857  1.00  1.39           N  
ATOM   4163  H   ASN A 297      32.724  12.094  14.373  1.00  1.39           H  
ATOM   4164  HA  ASN A 297      32.435   9.380  13.643  1.00  1.39           H  
ATOM   4165 1HB  ASN A 297      32.241  10.674  16.365  1.00  1.39           H  
ATOM   4166 2HB  ASN A 297      32.291   8.958  16.092  1.00  1.39           H  
ATOM   4167 1HD2 ASN A 297      35.647   9.786  16.958  1.00  1.39           H  
ATOM   4168 2HD2 ASN A 297      34.051   9.618  17.663  1.00  1.39           H  
ATOM   4169  N   GLN A 298      30.206   8.508  14.266  1.00  1.12           N  
ATOM   4170  CA  GLN A 298      28.872   7.957  14.132  1.00  1.12           C  
ATOM   4171  C   GLN A 298      28.028   8.038  15.401  1.00  1.12           C  
ATOM   4172  O   GLN A 298      28.547   8.176  16.510  1.00  1.12           O  
ATOM   4173  CB  GLN A 298      29.048   6.515  13.708  1.00  1.12           C  
ATOM   4174  CG  GLN A 298      29.773   6.403  12.400  1.00  1.12           C  
ATOM   4175  CD  GLN A 298      29.910   5.004  11.927  1.00  1.12           C  
ATOM   4176  OE1 GLN A 298      29.997   4.070  12.724  1.00  1.12           O  
ATOM   4177  NE2 GLN A 298      29.943   4.816  10.610  1.00  1.12           N  
ATOM   4178  H   GLN A 298      30.983   7.861  14.240  1.00  1.12           H  
ATOM   4179  HA  GLN A 298      28.349   8.504  13.344  1.00  1.12           H  
ATOM   4180 1HB  GLN A 298      29.605   5.972  14.465  1.00  1.12           H  
ATOM   4181 2HB  GLN A 298      28.072   6.046  13.598  1.00  1.12           H  
ATOM   4182 1HG  GLN A 298      29.240   6.984  11.670  1.00  1.12           H  
ATOM   4183 2HG  GLN A 298      30.780   6.805  12.525  1.00  1.12           H  
ATOM   4184 1HE2 GLN A 298      30.024   3.900  10.238  1.00  1.12           H  
ATOM   4185 2HE2 GLN A 298      29.878   5.603   9.977  1.00  1.12           H  
ATOM   4186  N   ASN A 299      26.711   7.989  15.233  1.00  0.94           N  
ATOM   4187  CA  ASN A 299      25.793   8.054  16.383  1.00  0.94           C  
ATOM   4188  C   ASN A 299      24.425   7.452  16.117  1.00  0.94           C  
ATOM   4189  O   ASN A 299      24.224   6.838  15.073  1.00  0.94           O  
ATOM   4190  CB  ASN A 299      25.708   9.486  16.921  1.00  0.94           C  
ATOM   4191  CG  ASN A 299      25.383  10.617  15.952  1.00  0.94           C  
ATOM   4192  OD1 ASN A 299      25.480  10.540  14.715  1.00  0.94           O  
ATOM   4193  ND2 ASN A 299      24.972  11.721  16.530  1.00  0.94           N  
ATOM   4194  H   ASN A 299      26.352   7.855  14.283  1.00  0.94           H  
ATOM   4195  HA  ASN A 299      26.228   7.452  17.184  1.00  0.94           H  
ATOM   4196 1HB  ASN A 299      24.941   9.533  17.653  1.00  0.94           H  
ATOM   4197 2HB  ASN A 299      26.598   9.721  17.430  1.00  0.94           H  
ATOM   4198 1HD2 ASN A 299      24.746  12.524  15.979  1.00  0.94           H  
ATOM   4199 2HD2 ASN A 299      24.889  11.765  17.544  1.00  0.94           H  
ATOM   4200  N   PHE A 300      23.483   7.610  17.054  1.00  0.84           N  
ATOM   4201  CA  PHE A 300      22.178   7.006  16.816  1.00  0.84           C  
ATOM   4202  C   PHE A 300      21.094   8.083  16.814  1.00  0.84           C  
ATOM   4203  O   PHE A 300      21.191   9.080  17.531  1.00  0.84           O  
ATOM   4204  CB  PHE A 300      21.889   5.965  17.896  1.00  0.84           C  
ATOM   4205  CG  PHE A 300      22.976   4.901  18.039  1.00  0.84           C  
ATOM   4206  CD1 PHE A 300      24.001   5.076  18.977  1.00  0.84           C  
ATOM   4207  CD2 PHE A 300      23.003   3.769  17.265  1.00  0.84           C  
ATOM   4208  CE1 PHE A 300      25.001   4.130  19.136  1.00  0.84           C  
ATOM   4209  CE2 PHE A 300      24.017   2.819  17.425  1.00  0.84           C  
ATOM   4210  CZ  PHE A 300      25.002   2.999  18.359  1.00  0.84           C  
ATOM   4211  H   PHE A 300      23.687   8.090  17.931  1.00  0.84           H  
ATOM   4212  HA  PHE A 300      22.168   6.523  15.844  1.00  0.84           H  
ATOM   4213 1HB  PHE A 300      21.748   6.436  18.843  1.00  0.84           H  
ATOM   4214 2HB  PHE A 300      20.963   5.460  17.648  1.00  0.84           H  
ATOM   4215  HD1 PHE A 300      24.006   5.976  19.598  1.00  0.84           H  
ATOM   4216  HD2 PHE A 300      22.217   3.623  16.529  1.00  0.84           H  
ATOM   4217  HE1 PHE A 300      25.787   4.284  19.879  1.00  0.84           H  
ATOM   4218  HE2 PHE A 300      24.035   1.929  16.814  1.00  0.84           H  
ATOM   4219  HZ  PHE A 300      25.788   2.246  18.477  1.00  0.84           H  
ATOM   4220  N   LYS A 301      20.058   7.873  16.007  1.00  0.77           N  
ATOM   4221  CA  LYS A 301      18.927   8.790  15.902  1.00  0.77           C  
ATOM   4222  C   LYS A 301      17.669   8.204  16.502  1.00  0.77           C  
ATOM   4223  O   LYS A 301      17.376   7.028  16.295  1.00  0.77           O  
ATOM   4224  CB  LYS A 301      18.646   9.086  14.434  1.00  0.77           C  
ATOM   4225  CG  LYS A 301      19.777   9.646  13.658  1.00  0.77           C  
ATOM   4226  CD  LYS A 301      20.105  11.022  14.095  1.00  0.77           C  
ATOM   4227  CE  LYS A 301      21.128  11.579  13.189  1.00  0.77           C  
ATOM   4228  NZ  LYS A 301      22.428  11.058  13.468  1.00  0.77           N  
ATOM   4229  H   LYS A 301      20.059   7.048  15.421  1.00  0.77           H  
ATOM   4230  HA  LYS A 301      19.162   9.715  16.431  1.00  0.77           H  
ATOM   4231 1HB  LYS A 301      18.350   8.162  13.939  1.00  0.77           H  
ATOM   4232 2HB  LYS A 301      17.812   9.776  14.359  1.00  0.77           H  
ATOM   4233 1HG  LYS A 301      20.656   9.008  13.766  1.00  0.77           H  
ATOM   4234 2HG  LYS A 301      19.513   9.685  12.608  1.00  0.77           H  
ATOM   4235 1HD  LYS A 301      19.216  11.652  14.062  1.00  0.77           H  
ATOM   4236 2HD  LYS A 301      20.488  10.998  15.106  1.00  0.77           H  
ATOM   4237 1HE  LYS A 301      20.861  11.294  12.176  1.00  0.77           H  
ATOM   4238 2HE  LYS A 301      21.152  12.646  13.266  1.00  0.77           H  
ATOM   4239 1HZ  LYS A 301      23.106  11.391  12.785  1.00  0.77           H  
ATOM   4240 2HZ  LYS A 301      22.711  11.316  14.394  1.00  0.77           H  
ATOM   4241 3HZ  LYS A 301      22.403  10.069  13.393  1.00  0.77           H  
ATOM   4242  N   PHE A 302      16.876   9.047  17.149  1.00  0.75           N  
ATOM   4243  CA  PHE A 302      15.601   8.650  17.729  1.00  0.75           C  
ATOM   4244  C   PHE A 302      14.413   9.333  17.053  1.00  0.75           C  
ATOM   4245  O   PHE A 302      14.286  10.576  17.082  1.00  0.75           O  
ATOM   4246  CB  PHE A 302      15.536   9.100  19.157  1.00  0.75           C  
ATOM   4247  CG  PHE A 302      16.512   8.562  20.150  1.00  0.75           C  
ATOM   4248  CD1 PHE A 302      17.782   9.087  20.250  1.00  0.75           C  
ATOM   4249  CD2 PHE A 302      16.139   7.625  21.054  1.00  0.75           C  
ATOM   4250  CE1 PHE A 302      18.648   8.672  21.208  1.00  0.75           C  
ATOM   4251  CE2 PHE A 302      16.990   7.210  22.007  1.00  0.75           C  
ATOM   4252  CZ  PHE A 302      18.259   7.726  22.099  1.00  0.75           C  
ATOM   4253  H   PHE A 302      17.198  10.000  17.296  1.00  0.75           H  
ATOM   4254  HA  PHE A 302      15.485   7.566  17.648  1.00  0.75           H  
ATOM   4255 1HB  PHE A 302      15.614  10.154  19.139  1.00  0.75           H  
ATOM   4256 2HB  PHE A 302      14.558   8.876  19.515  1.00  0.75           H  
ATOM   4257  HD1 PHE A 302      18.094   9.845  19.561  1.00  0.75           H  
ATOM   4258  HD2 PHE A 302      15.150   7.214  21.021  1.00  0.75           H  
ATOM   4259  HE1 PHE A 302      19.632   9.111  21.259  1.00  0.75           H  
ATOM   4260  HE2 PHE A 302      16.656   6.471  22.704  1.00  0.75           H  
ATOM   4261  HZ  PHE A 302      18.941   7.387  22.883  1.00  0.75           H  
ATOM   4262  N   VAL A 303      13.531   8.521  16.478  1.00  0.74           N  
ATOM   4263  CA  VAL A 303      12.326   8.984  15.802  1.00  0.74           C  
ATOM   4264  C   VAL A 303      11.113   8.447  16.577  1.00  0.74           C  
ATOM   4265  O   VAL A 303      10.994   7.234  16.729  1.00  0.74           O  
ATOM   4266  CB  VAL A 303      12.236   8.409  14.382  1.00  0.74           C  
ATOM   4267  CG1 VAL A 303      10.964   8.914  13.712  1.00  0.74           C  
ATOM   4268  CG2 VAL A 303      13.432   8.744  13.575  1.00  0.74           C  
ATOM   4269  H   VAL A 303      13.713   7.515  16.498  1.00  0.74           H  
ATOM   4270  HA  VAL A 303      12.334  10.067  15.748  1.00  0.74           H  
ATOM   4271  HB  VAL A 303      12.162   7.329  14.456  1.00  0.74           H  
ATOM   4272 1HG1 VAL A 303      10.884   8.480  12.738  1.00  0.74           H  
ATOM   4273 2HG1 VAL A 303      10.097   8.627  14.305  1.00  0.74           H  
ATOM   4274 3HG1 VAL A 303      11.000  10.001  13.626  1.00  0.74           H  
ATOM   4275 1HG2 VAL A 303      13.319   8.292  12.597  1.00  0.74           H  
ATOM   4276 2HG2 VAL A 303      13.510   9.800  13.467  1.00  0.74           H  
ATOM   4277 3HG2 VAL A 303      14.328   8.352  14.058  1.00  0.74           H  
ATOM   4278  N   PRO A 304      10.200   9.267  17.099  1.00  0.75           N  
ATOM   4279  CA  PRO A 304       9.053   8.777  17.837  1.00  0.75           C  
ATOM   4280  C   PRO A 304       8.340   7.741  16.980  1.00  0.75           C  
ATOM   4281  O   PRO A 304       8.036   7.981  15.797  1.00  0.75           O  
ATOM   4282  CB  PRO A 304       8.225  10.051  18.029  1.00  0.75           C  
ATOM   4283  CG  PRO A 304       9.269  11.156  18.048  1.00  0.75           C  
ATOM   4284  CD  PRO A 304      10.329  10.714  17.035  1.00  0.75           C  
ATOM   4285  HA  PRO A 304       9.375   8.342  18.795  1.00  0.75           H  
ATOM   4286 1HB  PRO A 304       7.497  10.155  17.215  1.00  0.75           H  
ATOM   4287 2HB  PRO A 304       7.652   9.988  18.966  1.00  0.75           H  
ATOM   4288 1HG  PRO A 304       8.804  12.115  17.771  1.00  0.75           H  
ATOM   4289 2HG  PRO A 304       9.675  11.292  19.058  1.00  0.75           H  
ATOM   4290 1HD  PRO A 304      10.136  11.088  16.029  1.00  0.75           H  
ATOM   4291 2HD  PRO A 304      11.309  11.024  17.415  1.00  0.75           H  
ATOM   4292  N   LEU A 305       7.986   6.621  17.605  1.00  0.77           N  
ATOM   4293  CA  LEU A 305       7.340   5.539  16.877  1.00  0.77           C  
ATOM   4294  C   LEU A 305       6.044   6.014  16.261  1.00  0.77           C  
ATOM   4295  O   LEU A 305       5.631   5.511  15.216  1.00  0.77           O  
ATOM   4296  CB  LEU A 305       7.057   4.335  17.761  1.00  0.77           C  
ATOM   4297  CG  LEU A 305       6.614   3.101  17.003  1.00  0.77           C  
ATOM   4298  CD1 LEU A 305       7.763   2.633  16.042  1.00  0.77           C  
ATOM   4299  CD2 LEU A 305       6.225   2.055  17.971  1.00  0.77           C  
ATOM   4300  H   LEU A 305       8.205   6.496  18.596  1.00  0.77           H  
ATOM   4301  HA  LEU A 305       8.007   5.223  16.077  1.00  0.77           H  
ATOM   4302 1HB  LEU A 305       7.961   4.077  18.304  1.00  0.77           H  
ATOM   4303 2HB  LEU A 305       6.279   4.593  18.487  1.00  0.77           H  
ATOM   4304  HG  LEU A 305       5.759   3.345  16.405  1.00  0.77           H  
ATOM   4305 1HD1 LEU A 305       7.439   1.752  15.484  1.00  0.77           H  
ATOM   4306 2HD1 LEU A 305       8.006   3.433  15.342  1.00  0.77           H  
ATOM   4307 3HD1 LEU A 305       8.649   2.383  16.630  1.00  0.77           H  
ATOM   4308 1HD2 LEU A 305       5.878   1.180  17.430  1.00  0.77           H  
ATOM   4309 2HD2 LEU A 305       7.081   1.806  18.574  1.00  0.77           H  
ATOM   4310 3HD2 LEU A 305       5.422   2.435  18.608  1.00  0.77           H  
ATOM   4311  N   GLU A 306       5.385   6.965  16.930  1.00  0.81           N  
ATOM   4312  CA  GLU A 306       4.128   7.529  16.472  1.00  0.81           C  
ATOM   4313  C   GLU A 306       4.242   8.123  15.080  1.00  0.81           C  
ATOM   4314  O   GLU A 306       3.301   8.048  14.294  1.00  0.81           O  
ATOM   4315  CB  GLU A 306       3.643   8.626  17.420  1.00  0.81           C  
ATOM   4316  CG  GLU A 306       2.300   9.241  17.025  1.00  0.81           C  
ATOM   4317  CD  GLU A 306       1.785  10.271  18.011  1.00  0.81           C  
ATOM   4318  OE1 GLU A 306       2.507  11.184  18.332  1.00  0.81           O  
ATOM   4319  OE2 GLU A 306       0.650  10.139  18.439  1.00  0.81           O  
ATOM   4320  H   GLU A 306       5.799   7.312  17.781  1.00  0.81           H  
ATOM   4321  HA  GLU A 306       3.385   6.733  16.447  1.00  0.81           H  
ATOM   4322 1HB  GLU A 306       3.563   8.227  18.425  1.00  0.81           H  
ATOM   4323 2HB  GLU A 306       4.383   9.429  17.448  1.00  0.81           H  
ATOM   4324 1HG  GLU A 306       2.408   9.713  16.048  1.00  0.81           H  
ATOM   4325 2HG  GLU A 306       1.568   8.440  16.929  1.00  0.81           H  
ATOM   4326  N   ARG A 307       5.375   8.759  14.766  1.00  0.87           N  
ATOM   4327  CA  ARG A 307       5.491   9.380  13.459  1.00  0.87           C  
ATOM   4328  C   ARG A 307       5.595   8.306  12.403  1.00  0.87           C  
ATOM   4329  O   ARG A 307       4.980   8.376  11.339  1.00  0.87           O  
ATOM   4330  CB  ARG A 307       6.697  10.296  13.402  1.00  0.87           C  
ATOM   4331  CG  ARG A 307       6.557  11.561  14.222  1.00  0.87           C  
ATOM   4332  CD  ARG A 307       7.773  12.423  14.159  1.00  0.87           C  
ATOM   4333  NE  ARG A 307       7.565  13.670  14.877  1.00  0.87           N  
ATOM   4334  CZ  ARG A 307       8.480  14.648  15.038  1.00  0.87           C  
ATOM   4335  NH1 ARG A 307       9.698  14.528  14.560  1.00  0.87           N  
ATOM   4336  NH2 ARG A 307       8.143  15.752  15.683  1.00  0.87           N  
ATOM   4337  H   ARG A 307       6.168   8.761  15.402  1.00  0.87           H  
ATOM   4338  HA  ARG A 307       4.594   9.971  13.270  1.00  0.87           H  
ATOM   4339 1HB  ARG A 307       7.577   9.760  13.772  1.00  0.87           H  
ATOM   4340 2HB  ARG A 307       6.897  10.578  12.369  1.00  0.87           H  
ATOM   4341 1HG  ARG A 307       5.707  12.137  13.855  1.00  0.87           H  
ATOM   4342 2HG  ARG A 307       6.385  11.290  15.265  1.00  0.87           H  
ATOM   4343 1HD  ARG A 307       8.613  11.909  14.597  1.00  0.87           H  
ATOM   4344 2HD  ARG A 307       8.000  12.662  13.121  1.00  0.87           H  
ATOM   4345  HE  ARG A 307       6.645  13.829  15.268  1.00  0.87           H  
ATOM   4346 1HH1 ARG A 307      10.013  13.671  14.083  1.00  0.87           H  
ATOM   4347 2HH1 ARG A 307      10.358  15.283  14.679  1.00  0.87           H  
ATOM   4348 1HH2 ARG A 307       7.207  15.857  16.052  1.00  0.87           H  
ATOM   4349 2HH2 ARG A 307       8.819  16.491  15.805  1.00  0.87           H  
ATOM   4350  N   ILE A 308       6.336   7.264  12.722  1.00  0.95           N  
ATOM   4351  CA  ILE A 308       6.474   6.183  11.765  1.00  0.95           C  
ATOM   4352  C   ILE A 308       5.156   5.454  11.578  1.00  0.95           C  
ATOM   4353  O   ILE A 308       4.717   5.238  10.446  1.00  0.95           O  
ATOM   4354  CB  ILE A 308       7.594   5.244  12.198  1.00  0.95           C  
ATOM   4355  CG1 ILE A 308       8.890   5.993  12.078  1.00  0.95           C  
ATOM   4356  CG2 ILE A 308       7.604   4.013  11.361  1.00  0.95           C  
ATOM   4357  CD1 ILE A 308       9.983   5.349  12.720  1.00  0.95           C  
ATOM   4358  H   ILE A 308       6.814   7.246  13.629  1.00  0.95           H  
ATOM   4359  HA  ILE A 308       6.748   6.604  10.804  1.00  0.95           H  
ATOM   4360  HB  ILE A 308       7.460   4.973  13.248  1.00  0.95           H  
ATOM   4361 1HG1 ILE A 308       9.138   6.083  11.031  1.00  0.95           H  
ATOM   4362 2HG1 ILE A 308       8.770   6.990  12.505  1.00  0.95           H  
ATOM   4363 1HG2 ILE A 308       8.419   3.370  11.685  1.00  0.95           H  
ATOM   4364 2HG2 ILE A 308       6.655   3.489  11.471  1.00  0.95           H  
ATOM   4365 3HG2 ILE A 308       7.744   4.291  10.319  1.00  0.95           H  
ATOM   4366 1HD1 ILE A 308      10.888   5.937  12.588  1.00  0.95           H  
ATOM   4367 2HD1 ILE A 308       9.739   5.273  13.771  1.00  0.95           H  
ATOM   4368 3HD1 ILE A 308      10.125   4.361  12.296  1.00  0.95           H  
ATOM   4369  N   THR A 309       4.505   5.144  12.696  1.00  1.06           N  
ATOM   4370  CA  THR A 309       3.257   4.405  12.725  1.00  1.06           C  
ATOM   4371  C   THR A 309       2.142   5.143  11.997  1.00  1.06           C  
ATOM   4372  O   THR A 309       1.351   4.527  11.271  1.00  1.06           O  
ATOM   4373  CB  THR A 309       2.825   4.168  14.177  1.00  1.06           C  
ATOM   4374  OG1 THR A 309       3.842   3.439  14.849  1.00  1.06           O  
ATOM   4375  CG2 THR A 309       1.529   3.390  14.230  1.00  1.06           C  
ATOM   4376  H   THR A 309       4.925   5.400  13.584  1.00  1.06           H  
ATOM   4377  HA  THR A 309       3.416   3.447  12.236  1.00  1.06           H  
ATOM   4378  HB  THR A 309       2.691   5.129  14.672  1.00  1.06           H  
ATOM   4379  HG1 THR A 309       4.621   4.038  14.932  1.00  1.06           H  
ATOM   4380 1HG2 THR A 309       1.242   3.236  15.269  1.00  1.06           H  
ATOM   4381 2HG2 THR A 309       0.749   3.952  13.717  1.00  1.06           H  
ATOM   4382 3HG2 THR A 309       1.662   2.428  13.748  1.00  1.06           H  
ATOM   4383  N   ASP A 310       2.038   6.460  12.224  1.00  1.20           N  
ATOM   4384  CA  ASP A 310       1.020   7.273  11.577  1.00  1.20           C  
ATOM   4385  C   ASP A 310       1.215   7.313  10.065  1.00  1.20           C  
ATOM   4386  O   ASP A 310       0.238   7.334   9.315  1.00  1.20           O  
ATOM   4387  CB  ASP A 310       1.027   8.698  12.141  1.00  1.20           C  
ATOM   4388  CG  ASP A 310      -0.167   9.569  11.689  1.00  1.20           C  
ATOM   4389  OD1 ASP A 310      -1.284   9.251  12.047  1.00  1.20           O  
ATOM   4390  OD2 ASP A 310       0.053  10.547  11.003  1.00  1.20           O  
ATOM   4391  H   ASP A 310       2.681   6.923  12.866  1.00  1.20           H  
ATOM   4392  HA  ASP A 310       0.047   6.829  11.781  1.00  1.20           H  
ATOM   4393 1HB  ASP A 310       1.025   8.649  13.231  1.00  1.20           H  
ATOM   4394 2HB  ASP A 310       1.960   9.191  11.849  1.00  1.20           H  
ATOM   4395  N   ARG A 311       2.471   7.302   9.594  1.00  1.34           N  
ATOM   4396  CA  ARG A 311       2.679   7.332   8.153  1.00  1.34           C  
ATOM   4397  C   ARG A 311       2.376   5.988   7.498  1.00  1.34           C  
ATOM   4398  O   ARG A 311       1.719   5.949   6.455  1.00  1.34           O  
ATOM   4399  CB  ARG A 311       4.116   7.678   7.812  1.00  1.34           C  
ATOM   4400  CG  ARG A 311       4.600   9.092   8.155  1.00  1.34           C  
ATOM   4401  CD  ARG A 311       3.867  10.154   7.449  1.00  1.34           C  
ATOM   4402  NE  ARG A 311       4.499  11.456   7.636  1.00  1.34           N  
ATOM   4403  CZ  ARG A 311       3.950  12.634   7.286  1.00  1.34           C  
ATOM   4404  NH1 ARG A 311       2.752  12.667   6.742  1.00  1.34           N  
ATOM   4405  NH2 ARG A 311       4.614  13.758   7.489  1.00  1.34           N  
ATOM   4406  H   ARG A 311       3.274   7.319  10.226  1.00  1.34           H  
ATOM   4407  HA  ARG A 311       2.019   8.087   7.725  1.00  1.34           H  
ATOM   4408 1HB  ARG A 311       4.774   6.986   8.343  1.00  1.34           H  
ATOM   4409 2HB  ARG A 311       4.272   7.514   6.766  1.00  1.34           H  
ATOM   4410 1HG  ARG A 311       4.461   9.270   9.206  1.00  1.34           H  
ATOM   4411 2HG  ARG A 311       5.657   9.181   7.908  1.00  1.34           H  
ATOM   4412 1HD  ARG A 311       3.828   9.947   6.405  1.00  1.34           H  
ATOM   4413 2HD  ARG A 311       2.852  10.209   7.843  1.00  1.34           H  
ATOM   4414  HE  ARG A 311       5.429  11.472   8.048  1.00  1.34           H  
ATOM   4415 1HH1 ARG A 311       2.242  11.807   6.592  1.00  1.34           H  
ATOM   4416 2HH1 ARG A 311       2.340  13.551   6.481  1.00  1.34           H  
ATOM   4417 1HH2 ARG A 311       5.535  13.733   7.908  1.00  1.34           H  
ATOM   4418 2HH2 ARG A 311       4.204  14.640   7.226  1.00  1.34           H  
ATOM   4419  N   VAL A 312       2.808   4.898   8.146  1.00  1.48           N  
ATOM   4420  CA  VAL A 312       2.637   3.544   7.623  1.00  1.48           C  
ATOM   4421  C   VAL A 312       3.297   2.477   8.483  1.00  1.48           C  
ATOM   4422  O   VAL A 312       2.762   1.378   8.633  1.00  1.48           O  
ATOM   4423  OXT VAL A 312       4.496   2.579   8.702  1.00  1.48           O  
ATOM   4424  CB  VAL A 312       3.226   3.409   6.215  1.00  1.48           C  
ATOM   4425  CG1 VAL A 312       4.746   3.724   6.224  1.00  1.48           C  
ATOM   4426  CG2 VAL A 312       2.983   2.031   5.770  1.00  1.48           C  
ATOM   4427  H   VAL A 312       3.320   5.021   9.021  1.00  1.48           H  
ATOM   4428  HA  VAL A 312       1.568   3.336   7.576  1.00  1.48           H  
ATOM   4429  HB  VAL A 312       2.740   4.075   5.534  1.00  1.48           H  
ATOM   4430 1HG1 VAL A 312       5.153   3.596   5.223  1.00  1.48           H  
ATOM   4431 2HG1 VAL A 312       4.906   4.751   6.549  1.00  1.48           H  
ATOM   4432 3HG1 VAL A 312       5.254   3.067   6.895  1.00  1.48           H  
ATOM   4433 1HG2 VAL A 312       3.368   1.925   4.797  1.00  1.48           H  
ATOM   4434 2HG2 VAL A 312       3.474   1.333   6.441  1.00  1.48           H  
ATOM   4435 3HG2 VAL A 312       1.912   1.834   5.759  1.00  1.48           H  
ENDMDL

REMARK ID 696559 DOMAINID 687227 MODEL 4 phytase without SP
MODEL     4
ATOM      1  N   ALA A   1      -0.764   1.472  -1.367  1.00  1.28           N  
ATOM      2  CA  ALA A   1      -0.065   1.255  -0.111  1.00  1.28           C  
ATOM      3  C   ALA A   1       1.245   2.022  -0.091  1.00  1.28           C  
ATOM      4  O   ALA A   1       1.790   2.357  -1.145  1.00  1.28           O  
ATOM      5  CB  ALA A   1       0.185  -0.218   0.095  1.00  1.28           C  
ATOM      6 1H   ALA A   1      -1.206   0.611  -1.656  1.00  1.28           H  
ATOM      7 2H   ALA A   1      -1.466   2.186  -1.237  1.00  1.28           H  
ATOM      8 3H   ALA A   1      -0.103   1.770  -2.069  1.00  1.28           H  
ATOM      9  HA  ALA A   1      -0.692   1.637   0.689  1.00  1.28           H  
ATOM     10 1HB  ALA A   1       0.689  -0.370   1.035  1.00  1.28           H  
ATOM     11 2HB  ALA A   1      -0.769  -0.749   0.104  1.00  1.28           H  
ATOM     12 3HB  ALA A   1       0.805  -0.589  -0.712  1.00  1.28           H  
ATOM     13  N   VAL A   2       1.743   2.311   1.108  1.00  1.14           N  
ATOM     14  CA  VAL A   2       2.976   3.103   1.246  1.00  1.14           C  
ATOM     15  C   VAL A   2       4.137   2.467   2.027  1.00  1.14           C  
ATOM     16  O   VAL A   2       3.955   1.936   3.122  1.00  1.14           O  
ATOM     17  CB  VAL A   2       2.637   4.479   1.862  1.00  1.14           C  
ATOM     18  CG1 VAL A   2       3.904   5.283   2.120  1.00  1.14           C  
ATOM     19  CG2 VAL A   2       1.717   5.234   0.929  1.00  1.14           C  
ATOM     20  H   VAL A   2       1.229   1.989   1.934  1.00  1.14           H  
ATOM     21  HA  VAL A   2       3.345   3.297   0.239  1.00  1.14           H  
ATOM     22  HB  VAL A   2       2.149   4.352   2.769  1.00  1.14           H  
ATOM     23 1HG1 VAL A   2       3.637   6.245   2.555  1.00  1.14           H  
ATOM     24 2HG1 VAL A   2       4.545   4.749   2.816  1.00  1.14           H  
ATOM     25 3HG1 VAL A   2       4.441   5.444   1.186  1.00  1.14           H  
ATOM     26 1HG2 VAL A   2       1.473   6.200   1.372  1.00  1.14           H  
ATOM     27 2HG2 VAL A   2       2.215   5.387  -0.030  1.00  1.14           H  
ATOM     28 3HG2 VAL A   2       0.802   4.673   0.776  1.00  1.14           H  
ATOM     29  N   ASP A   3       5.332   2.564   1.432  1.00  1.02           N  
ATOM     30  CA  ASP A   3       6.623   2.159   2.008  1.00  1.02           C  
ATOM     31  C   ASP A   3       7.213   3.332   2.807  1.00  1.02           C  
ATOM     32  O   ASP A   3       7.331   4.435   2.268  1.00  1.02           O  
ATOM     33  CB  ASP A   3       7.622   1.790   0.908  1.00  1.02           C  
ATOM     34  CG  ASP A   3       7.332   0.481   0.155  1.00  1.02           C  
ATOM     35  OD1 ASP A   3       7.216  -0.566   0.760  1.00  1.02           O  
ATOM     36  OD2 ASP A   3       7.202   0.553  -1.037  1.00  1.02           O  
ATOM     37  H   ASP A   3       5.350   2.986   0.514  1.00  1.02           H  
ATOM     38  HA  ASP A   3       6.471   1.311   2.669  1.00  1.02           H  
ATOM     39 1HB  ASP A   3       7.664   2.602   0.181  1.00  1.02           H  
ATOM     40 2HB  ASP A   3       8.615   1.710   1.352  1.00  1.02           H  
ATOM     41  N   PHE A   4       7.570   3.123   4.071  1.00  0.92           N  
ATOM     42  CA  PHE A   4       8.107   4.226   4.872  1.00  0.92           C  
ATOM     43  C   PHE A   4       9.071   3.819   5.980  1.00  0.92           C  
ATOM     44  O   PHE A   4       9.149   2.657   6.353  1.00  0.92           O  
ATOM     45  CB  PHE A   4       6.940   4.978   5.494  1.00  0.92           C  
ATOM     46  CG  PHE A   4       6.096   4.162   6.474  1.00  0.92           C  
ATOM     47  CD1 PHE A   4       6.312   4.224   7.834  1.00  0.92           C  
ATOM     48  CD2 PHE A   4       5.094   3.329   6.024  1.00  0.92           C  
ATOM     49  CE1 PHE A   4       5.507   3.500   8.724  1.00  0.92           C  
ATOM     50  CE2 PHE A   4       4.316   2.594   6.912  1.00  0.92           C  
ATOM     51  CZ  PHE A   4       4.511   2.699   8.256  1.00  0.92           C  
ATOM     52  H   PHE A   4       7.426   2.203   4.478  1.00  0.92           H  
ATOM     53  HA  PHE A   4       8.642   4.898   4.201  1.00  0.92           H  
ATOM     54 1HB  PHE A   4       7.329   5.840   6.026  1.00  0.92           H  
ATOM     55 2HB  PHE A   4       6.283   5.349   4.708  1.00  0.92           H  
ATOM     56  HD1 PHE A   4       7.108   4.868   8.208  1.00  0.92           H  
ATOM     57  HD2 PHE A   4       4.917   3.249   4.956  1.00  0.92           H  
ATOM     58  HE1 PHE A   4       5.666   3.566   9.786  1.00  0.92           H  
ATOM     59  HE2 PHE A   4       3.533   1.938   6.538  1.00  0.92           H  
ATOM     60  HZ  PHE A   4       3.886   2.136   8.949  1.00  0.92           H  
ATOM     61  N   ASP A   5       9.813   4.783   6.503  1.00  0.84           N  
ATOM     62  CA  ASP A   5      10.646   4.501   7.662  1.00  0.84           C  
ATOM     63  C   ASP A   5      10.156   5.258   8.889  1.00  0.84           C  
ATOM     64  O   ASP A   5       9.624   6.376   8.770  1.00  0.84           O  
ATOM     65  CB  ASP A   5      12.112   4.852   7.377  1.00  0.84           C  
ATOM     66  CG  ASP A   5      12.732   3.976   6.283  1.00  0.84           C  
ATOM     67  OD1 ASP A   5      12.553   2.779   6.317  1.00  0.84           O  
ATOM     68  OD2 ASP A   5      13.372   4.521   5.420  1.00  0.84           O  
ATOM     69  H   ASP A   5       9.767   5.720   6.128  1.00  0.84           H  
ATOM     70  HA  ASP A   5      10.592   3.436   7.892  1.00  0.84           H  
ATOM     71 1HB  ASP A   5      12.190   5.897   7.081  1.00  0.84           H  
ATOM     72 2HB  ASP A   5      12.694   4.727   8.296  1.00  0.84           H  
ATOM     73  N   VAL A   6      10.388   4.659  10.052  1.00  0.79           N  
ATOM     74  CA  VAL A   6      10.127   5.268  11.350  1.00  0.79           C  
ATOM     75  C   VAL A   6      11.392   5.172  12.175  1.00  0.79           C  
ATOM     76  O   VAL A   6      12.276   4.394  11.824  1.00  0.79           O  
ATOM     77  CB  VAL A   6       8.966   4.571  12.067  1.00  0.79           C  
ATOM     78  CG1 VAL A   6       7.725   4.694  11.247  1.00  0.79           C  
ATOM     79  CG2 VAL A   6       9.292   3.151  12.291  1.00  0.79           C  
ATOM     80  H   VAL A   6      10.768   3.707  10.031  1.00  0.79           H  
ATOM     81  HA  VAL A   6       9.875   6.318  11.210  1.00  0.79           H  
ATOM     82  HB  VAL A   6       8.784   5.064  13.021  1.00  0.79           H  
ATOM     83 1HG1 VAL A   6       6.925   4.229  11.751  1.00  0.79           H  
ATOM     84 2HG1 VAL A   6       7.487   5.747  11.087  1.00  0.79           H  
ATOM     85 3HG1 VAL A   6       7.887   4.205  10.300  1.00  0.79           H  
ATOM     86 1HG2 VAL A   6       8.474   2.652  12.793  1.00  0.79           H  
ATOM     87 2HG2 VAL A   6       9.460   2.683  11.340  1.00  0.79           H  
ATOM     88 3HG2 VAL A   6      10.188   3.090  12.902  1.00  0.79           H  
ATOM     89  N   THR A   7      11.489   5.946  13.250  1.00  0.77           N  
ATOM     90  CA  THR A   7      12.682   5.903  14.094  1.00  0.77           C  
ATOM     91  C   THR A   7      12.396   5.524  15.544  1.00  0.77           C  
ATOM     92  O   THR A   7      11.471   6.060  16.170  1.00  0.77           O  
ATOM     93  CB  THR A   7      13.408   7.264  14.046  1.00  0.77           C  
ATOM     94  OG1 THR A   7      13.796   7.542  12.697  1.00  0.77           O  
ATOM     95  CG2 THR A   7      14.626   7.244  14.911  1.00  0.77           C  
ATOM     96  H   THR A   7      10.732   6.572  13.480  1.00  0.77           H  
ATOM     97  HA  THR A   7      13.359   5.151  13.693  1.00  0.77           H  
ATOM     98  HB  THR A   7      12.740   8.047  14.384  1.00  0.77           H  
ATOM     99  HG1 THR A   7      14.458   6.896  12.420  1.00  0.77           H  
ATOM    100 1HG2 THR A   7      15.135   8.202  14.851  1.00  0.77           H  
ATOM    101 2HG2 THR A   7      14.344   7.058  15.927  1.00  0.77           H  
ATOM    102 3HG2 THR A   7      15.284   6.461  14.570  1.00  0.77           H  
ATOM    103  N   ALA A   8      13.199   4.591  16.068  1.00  0.75           N  
ATOM    104  CA  ALA A   8      13.113   4.160  17.471  1.00  0.75           C  
ATOM    105  C   ALA A   8      13.504   5.294  18.415  1.00  0.75           C  
ATOM    106  O   ALA A   8      14.415   6.070  18.122  1.00  0.75           O  
ATOM    107  CB  ALA A   8      13.983   2.940  17.690  1.00  0.75           C  
ATOM    108  H   ALA A   8      13.934   4.203  15.467  1.00  0.75           H  
ATOM    109  HA  ALA A   8      12.086   3.913  17.702  1.00  0.75           H  
ATOM    110 1HB  ALA A   8      13.901   2.625  18.729  1.00  0.75           H  
ATOM    111 2HB  ALA A   8      13.657   2.137  17.040  1.00  0.75           H  
ATOM    112 3HB  ALA A   8      15.008   3.183  17.457  1.00  0.75           H  
ATOM    113  N   THR A   9      12.839   5.367  19.570  1.00  0.75           N  
ATOM    114  CA  THR A   9      13.133   6.414  20.546  1.00  0.75           C  
ATOM    115  C   THR A   9      13.705   5.903  21.863  1.00  0.75           C  
ATOM    116  O   THR A   9      14.416   6.630  22.556  1.00  0.75           O  
ATOM    117  CB  THR A   9      11.847   7.184  20.851  1.00  0.75           C  
ATOM    118  OG1 THR A   9      10.872   6.286  21.397  1.00  0.75           O  
ATOM    119  CG2 THR A   9      11.303   7.780  19.581  1.00  0.75           C  
ATOM    120  H   THR A   9      12.100   4.695  19.760  1.00  0.75           H  
ATOM    121  HA  THR A   9      13.861   7.096  20.109  1.00  0.75           H  
ATOM    122  HB  THR A   9      12.051   7.976  21.570  1.00  0.75           H  
ATOM    123  HG1 THR A   9      10.950   5.424  20.949  1.00  0.75           H  
ATOM    124 1HG2 THR A   9      10.387   8.324  19.794  1.00  0.75           H  
ATOM    125 2HG2 THR A   9      12.042   8.460  19.163  1.00  0.75           H  
ATOM    126 3HG2 THR A   9      11.094   6.986  18.864  1.00  0.75           H  
ATOM    127  N   VAL A  10      13.377   4.669  22.210  1.00  0.75           N  
ATOM    128  CA  VAL A  10      13.840   4.071  23.461  1.00  0.75           C  
ATOM    129  C   VAL A  10      14.394   2.689  23.173  1.00  0.75           C  
ATOM    130  O   VAL A  10      13.854   1.956  22.342  1.00  0.75           O  
ATOM    131  CB  VAL A  10      12.722   3.998  24.553  1.00  0.75           C  
ATOM    132  CG1 VAL A  10      13.241   3.322  25.816  1.00  0.75           C  
ATOM    133  CG2 VAL A  10      12.196   5.380  24.882  1.00  0.75           C  
ATOM    134  H   VAL A  10      12.759   4.143  21.597  1.00  0.75           H  
ATOM    135  HA  VAL A  10      14.651   4.681  23.861  1.00  0.75           H  
ATOM    136  HB  VAL A  10      11.937   3.419  24.211  1.00  0.75           H  
ATOM    137 1HG1 VAL A  10      12.434   3.270  26.533  1.00  0.75           H  
ATOM    138 2HG1 VAL A  10      13.578   2.316  25.605  1.00  0.75           H  
ATOM    139 3HG1 VAL A  10      14.067   3.897  26.235  1.00  0.75           H  
ATOM    140 1HG2 VAL A  10      11.412   5.292  25.640  1.00  0.75           H  
ATOM    141 2HG2 VAL A  10      13.009   5.996  25.266  1.00  0.75           H  
ATOM    142 3HG2 VAL A  10      11.780   5.842  23.989  1.00  0.75           H  
ATOM    143  N   GLU A  11      15.486   2.328  23.821  1.00  0.76           N  
ATOM    144  CA  GLU A  11      15.999   0.977  23.660  1.00  0.76           C  
ATOM    145  C   GLU A  11      16.158   0.358  25.036  1.00  0.76           C  
ATOM    146  O   GLU A  11      16.433   1.071  26.003  1.00  0.76           O  
ATOM    147  CB  GLU A  11      17.331   0.998  22.918  1.00  0.76           C  
ATOM    148  CG  GLU A  11      18.469   1.711  23.642  1.00  0.76           C  
ATOM    149  CD  GLU A  11      19.767   1.739  22.833  1.00  0.76           C  
ATOM    150  OE1 GLU A  11      19.744   1.330  21.688  1.00  0.76           O  
ATOM    151  OE2 GLU A  11      20.773   2.159  23.362  1.00  0.76           O  
ATOM    152  H   GLU A  11      15.935   2.973  24.459  1.00  0.76           H  
ATOM    153  HA  GLU A  11      15.284   0.376  23.103  1.00  0.76           H  
ATOM    154 1HB  GLU A  11      17.647  -0.020  22.716  1.00  0.76           H  
ATOM    155 2HB  GLU A  11      17.201   1.505  21.966  1.00  0.76           H  
ATOM    156 1HG  GLU A  11      18.163   2.737  23.851  1.00  0.76           H  
ATOM    157 2HG  GLU A  11      18.646   1.207  24.593  1.00  0.76           H  
ATOM    158  N   THR A  12      16.002  -0.962  25.135  1.00  0.79           N  
ATOM    159  CA  THR A  12      16.177  -1.577  26.438  1.00  0.79           C  
ATOM    160  C   THR A  12      17.623  -1.870  26.715  1.00  0.79           C  
ATOM    161  O   THR A  12      18.472  -1.928  25.817  1.00  0.79           O  
ATOM    162  CB  THR A  12      15.442  -2.922  26.615  1.00  0.79           C  
ATOM    163  OG1 THR A  12      16.054  -3.905  25.794  1.00  0.79           O  
ATOM    164  CG2 THR A  12      13.976  -2.819  26.296  1.00  0.79           C  
ATOM    165  H   THR A  12      15.731  -1.508  24.319  1.00  0.79           H  
ATOM    166  HA  THR A  12      15.845  -0.899  27.194  1.00  0.79           H  
ATOM    167  HB  THR A  12      15.545  -3.231  27.629  1.00  0.79           H  
ATOM    168  HG1 THR A  12      16.870  -4.238  26.294  1.00  0.79           H  
ATOM    169 1HG2 THR A  12      13.505  -3.789  26.448  1.00  0.79           H  
ATOM    170 2HG2 THR A  12      13.517  -2.098  26.953  1.00  0.79           H  
ATOM    171 3HG2 THR A  12      13.853  -2.505  25.266  1.00  0.79           H  
ATOM    172  N   ALA A  13      17.899  -2.153  27.965  1.00  0.84           N  
ATOM    173  CA  ALA A  13      19.214  -2.642  28.278  1.00  0.84           C  
ATOM    174  C   ALA A  13      19.371  -3.987  27.544  1.00  0.84           C  
ATOM    175  O   ALA A  13      18.351  -4.616  27.228  1.00  0.84           O  
ATOM    176  CB  ALA A  13      19.405  -2.806  29.774  1.00  0.84           C  
ATOM    177  H   ALA A  13      17.191  -1.999  28.685  1.00  0.84           H  
ATOM    178  HA  ALA A  13      19.928  -1.916  27.919  1.00  0.84           H  
ATOM    179 1HB  ALA A  13      20.410  -3.174  29.976  1.00  0.84           H  
ATOM    180 2HB  ALA A  13      19.264  -1.842  30.264  1.00  0.84           H  
ATOM    181 3HB  ALA A  13      18.689  -3.509  30.161  1.00  0.84           H  
ATOM    182  N   PRO A  14      20.590  -4.375  27.121  1.00  0.92           N  
ATOM    183  CA  PRO A  14      20.922  -5.671  26.548  1.00  0.92           C  
ATOM    184  C   PRO A  14      20.624  -6.809  27.499  1.00  0.92           C  
ATOM    185  O   PRO A  14      20.793  -6.678  28.713  1.00  0.92           O  
ATOM    186  CB  PRO A  14      22.425  -5.559  26.302  1.00  0.92           C  
ATOM    187  CG  PRO A  14      22.692  -4.083  26.174  1.00  0.92           C  
ATOM    188  CD  PRO A  14      21.721  -3.419  27.114  1.00  0.92           C  
ATOM    189  HA  PRO A  14      20.385  -5.822  25.610  1.00  0.92           H  
ATOM    190 1HB  PRO A  14      22.974  -6.038  27.127  1.00  0.92           H  
ATOM    191 2HB  PRO A  14      22.682  -6.112  25.385  1.00  0.92           H  
ATOM    192 1HG  PRO A  14      23.743  -3.862  26.418  1.00  0.92           H  
ATOM    193 2HG  PRO A  14      22.536  -3.771  25.129  1.00  0.92           H  
ATOM    194 1HD  PRO A  14      22.148  -3.291  28.118  1.00  0.92           H  
ATOM    195 2HD  PRO A  14      21.454  -2.471  26.631  1.00  0.92           H  
ATOM    196  N   VAL A  15      20.235  -7.942  26.942  1.00  1.01           N  
ATOM    197  CA  VAL A  15      19.998  -9.141  27.739  1.00  1.01           C  
ATOM    198  C   VAL A  15      21.341  -9.676  28.287  1.00  1.01           C  
ATOM    199  O   VAL A  15      22.351  -9.697  27.583  1.00  1.01           O  
ATOM    200  CB  VAL A  15      19.227 -10.190  26.914  1.00  1.01           C  
ATOM    201  CG1 VAL A  15      19.111 -11.475  27.677  1.00  1.01           C  
ATOM    202  CG2 VAL A  15      17.847  -9.671  26.592  1.00  1.01           C  
ATOM    203  H   VAL A  15      20.080  -7.967  25.929  1.00  1.01           H  
ATOM    204  HA  VAL A  15      19.364  -8.869  28.587  1.00  1.01           H  
ATOM    205  HB  VAL A  15      19.753 -10.387  25.991  1.00  1.01           H  
ATOM    206 1HG1 VAL A  15      18.560 -12.187  27.077  1.00  1.01           H  
ATOM    207 2HG1 VAL A  15      20.098 -11.881  27.899  1.00  1.01           H  
ATOM    208 3HG1 VAL A  15      18.572 -11.303  28.611  1.00  1.01           H  
ATOM    209 1HG2 VAL A  15      17.312 -10.419  26.017  1.00  1.01           H  
ATOM    210 2HG2 VAL A  15      17.307  -9.475  27.521  1.00  1.01           H  
ATOM    211 3HG2 VAL A  15      17.928  -8.745  26.016  1.00  1.01           H  
ATOM    212  N   SER A  16      21.381 -10.073  29.558  1.00  1.11           N  
ATOM    213  CA  SER A  16      22.633 -10.518  30.204  1.00  1.11           C  
ATOM    214  C   SER A  16      23.156 -11.908  29.819  1.00  1.11           C  
ATOM    215  O   SER A  16      23.188 -12.820  30.646  1.00  1.11           O  
ATOM    216  CB  SER A  16      22.453 -10.526  31.706  1.00  1.11           C  
ATOM    217  OG  SER A  16      22.207  -9.241  32.198  1.00  1.11           O  
ATOM    218  H   SER A  16      20.524 -10.054  30.091  1.00  1.11           H  
ATOM    219  HA  SER A  16      23.405  -9.792  29.947  1.00  1.11           H  
ATOM    220 1HB  SER A  16      21.623 -11.185  31.967  1.00  1.11           H  
ATOM    221 2HB  SER A  16      23.350 -10.931  32.172  1.00  1.11           H  
ATOM    222  HG  SER A  16      22.960  -8.706  31.917  1.00  1.11           H  
ATOM    223  N   HIS A  17      23.584 -12.051  28.572  1.00  1.20           N  
ATOM    224  CA  HIS A  17      24.111 -13.320  28.053  1.00  1.20           C  
ATOM    225  C   HIS A  17      24.774 -13.045  26.696  1.00  1.20           C  
ATOM    226  O   HIS A  17      24.861 -11.895  26.272  1.00  1.20           O  
ATOM    227  CB  HIS A  17      22.979 -14.374  27.936  1.00  1.20           C  
ATOM    228  CG  HIS A  17      23.419 -15.862  27.959  1.00  1.20           C  
ATOM    229  ND1 HIS A  17      23.856 -16.563  26.842  1.00  1.20           N  
ATOM    230  CD2 HIS A  17      23.471 -16.738  28.991  1.00  1.20           C  
ATOM    231  CE1 HIS A  17      24.154 -17.801  27.194  1.00  1.20           C  
ATOM    232  NE2 HIS A  17      23.932 -17.933  28.492  1.00  1.20           N  
ATOM    233  H   HIS A  17      23.505 -11.233  27.974  1.00  1.20           H  
ATOM    234  HA  HIS A  17      24.874 -13.712  28.725  1.00  1.20           H  
ATOM    235 1HB  HIS A  17      22.250 -14.232  28.732  1.00  1.20           H  
ATOM    236 2HB  HIS A  17      22.451 -14.210  26.996  1.00  1.20           H  
ATOM    237  HD1 HIS A  17      23.941 -16.216  25.881  1.00  1.20           H  
ATOM    238  HD2 HIS A  17      23.228 -16.645  30.049  1.00  1.20           H  
ATOM    239  HE1 HIS A  17      24.516 -18.511  26.452  1.00  1.20           H  
ATOM    240  N   SER A  18      25.296 -14.074  26.055  1.00  1.26           N  
ATOM    241  CA  SER A  18      25.840 -13.956  24.706  1.00  1.26           C  
ATOM    242  C   SER A  18      25.001 -14.788  23.731  1.00  1.26           C  
ATOM    243  O   SER A  18      24.285 -15.707  24.146  1.00  1.26           O  
ATOM    244  CB  SER A  18      27.281 -14.407  24.674  1.00  1.26           C  
ATOM    245  OG  SER A  18      28.079 -13.585  25.481  1.00  1.26           O  
ATOM    246  H   SER A  18      25.275 -14.979  26.497  1.00  1.26           H  
ATOM    247  HA  SER A  18      25.790 -12.911  24.392  1.00  1.26           H  
ATOM    248 1HB  SER A  18      27.347 -15.438  25.018  1.00  1.26           H  
ATOM    249 2HB  SER A  18      27.646 -14.380  23.649  1.00  1.26           H  
ATOM    250  HG  SER A  18      27.920 -12.684  25.180  1.00  1.26           H  
ATOM    251  N   GLY A  19      25.104 -14.483  22.437  1.00  1.26           N  
ATOM    252  CA  GLY A  19      24.358 -15.217  21.412  1.00  1.26           C  
ATOM    253  C   GLY A  19      22.976 -14.601  21.248  1.00  1.26           C  
ATOM    254  O   GLY A  19      22.700 -13.548  21.817  1.00  1.26           O  
ATOM    255  H   GLY A  19      25.704 -13.719  22.157  1.00  1.26           H  
ATOM    256 1HA  GLY A  19      24.896 -15.182  20.465  1.00  1.26           H  
ATOM    257 2HA  GLY A  19      24.267 -16.264  21.698  1.00  1.26           H  
ATOM    258  N   ASP A  20      22.090 -15.248  20.495  1.00  1.20           N  
ATOM    259  CA  ASP A  20      20.780 -14.654  20.198  1.00  1.20           C  
ATOM    260  C   ASP A  20      19.771 -14.783  21.334  1.00  1.20           C  
ATOM    261  O   ASP A  20      18.788 -15.502  21.217  1.00  1.20           O  
ATOM    262  CB  ASP A  20      20.160 -15.303  18.965  1.00  1.20           C  
ATOM    263  CG  ASP A  20      19.953 -16.835  19.097  1.00  1.20           C  
ATOM    264  OD1 ASP A  20      20.765 -17.512  19.727  1.00  1.20           O  
ATOM    265  OD2 ASP A  20      18.952 -17.319  18.577  1.00  1.20           O  
ATOM    266  H   ASP A  20      22.345 -16.127  20.073  1.00  1.20           H  
ATOM    267  HA  ASP A  20      20.940 -13.600  20.002  1.00  1.20           H  
ATOM    268 1HB  ASP A  20      19.189 -14.840  18.777  1.00  1.20           H  
ATOM    269 2HB  ASP A  20      20.788 -15.107  18.096  1.00  1.20           H  
ATOM    270  N   ALA A  21      20.056 -14.148  22.455  1.00  1.10           N  
ATOM    271  CA  ALA A  21      19.217 -14.299  23.636  1.00  1.10           C  
ATOM    272  C   ALA A  21      17.811 -13.683  23.567  1.00  1.10           C  
ATOM    273  O   ALA A  21      16.844 -14.304  23.999  1.00  1.10           O  
ATOM    274  CB  ALA A  21      19.933 -13.694  24.806  1.00  1.10           C  
ATOM    275  H   ALA A  21      20.898 -13.574  22.465  1.00  1.10           H  
ATOM    276  HA  ALA A  21      19.098 -15.366  23.804  1.00  1.10           H  
ATOM    277 1HB  ALA A  21      19.352 -13.869  25.706  1.00  1.10           H  
ATOM    278 2HB  ALA A  21      20.918 -14.156  24.912  1.00  1.10           H  
ATOM    279 3HB  ALA A  21      20.035 -12.634  24.632  1.00  1.10           H  
ATOM    280  N   ALA A  22      17.654 -12.466  23.057  1.00  0.98           N  
ATOM    281  CA  ALA A  22      16.309 -11.875  23.121  1.00  0.98           C  
ATOM    282  C   ALA A  22      15.427 -12.386  22.008  1.00  0.98           C  
ATOM    283  O   ALA A  22      15.887 -12.544  20.884  1.00  0.98           O  
ATOM    284  CB  ALA A  22      16.351 -10.358  23.031  1.00  0.98           C  
ATOM    285  H   ALA A  22      18.435 -11.968  22.649  1.00  0.98           H  
ATOM    286  HA  ALA A  22      15.862 -12.159  24.074  1.00  0.98           H  
ATOM    287 1HB  ALA A  22      15.357  -9.972  23.095  1.00  0.98           H  
ATOM    288 2HB  ALA A  22      16.952  -9.944  23.823  1.00  0.98           H  
ATOM    289 3HB  ALA A  22      16.774 -10.072  22.081  1.00  0.98           H  
ATOM    290  N   ASP A  23      14.146 -12.567  22.283  1.00  0.87           N  
ATOM    291  CA  ASP A  23      13.246 -12.916  21.193  1.00  0.87           C  
ATOM    292  C   ASP A  23      11.949 -12.124  21.218  1.00  0.87           C  
ATOM    293  O   ASP A  23      11.748 -11.244  20.382  1.00  0.87           O  
ATOM    294  CB  ASP A  23      12.978 -14.420  21.124  1.00  0.87           C  
ATOM    295  CG  ASP A  23      12.104 -14.873  19.892  1.00  0.87           C  
ATOM    296  OD1 ASP A  23      11.692 -14.041  19.116  1.00  0.87           O  
ATOM    297  OD2 ASP A  23      11.902 -16.064  19.739  1.00  0.87           O  
ATOM    298  H   ASP A  23      13.820 -12.501  23.252  1.00  0.87           H  
ATOM    299  HA  ASP A  23      13.744 -12.664  20.257  1.00  0.87           H  
ATOM    300 1HB  ASP A  23      13.926 -14.917  21.064  1.00  0.87           H  
ATOM    301 2HB  ASP A  23      12.497 -14.758  22.039  1.00  0.87           H  
ATOM    302  N   ASP A  24      11.021 -12.479  22.094  1.00  0.78           N  
ATOM    303  CA  ASP A  24       9.708 -11.878  21.979  1.00  0.78           C  
ATOM    304  C   ASP A  24       9.324 -10.933  23.120  1.00  0.78           C  
ATOM    305  O   ASP A  24       9.444 -11.329  24.275  1.00  0.78           O  
ATOM    306  CB  ASP A  24       8.708 -12.984  21.847  1.00  0.78           C  
ATOM    307  CG  ASP A  24       7.346 -12.543  21.484  1.00  0.78           C  
ATOM    308  OD1 ASP A  24       7.195 -11.915  20.449  1.00  0.78           O  
ATOM    309  OD2 ASP A  24       6.434 -12.906  22.182  1.00  0.78           O  
ATOM    310  H   ASP A  24      11.205 -13.174  22.817  1.00  0.78           H  
ATOM    311  HA  ASP A  24       9.689 -11.350  21.048  1.00  0.78           H  
ATOM    312 1HB  ASP A  24       9.065 -13.712  21.107  1.00  0.78           H  
ATOM    313 2HB  ASP A  24       8.663 -13.487  22.802  1.00  0.78           H  
ATOM    314  N   PRO A  25       9.091  -9.628  22.874  1.00  0.72           N  
ATOM    315  CA  PRO A  25       8.599  -8.651  23.833  1.00  0.72           C  
ATOM    316  C   PRO A  25       7.074  -8.745  23.963  1.00  0.72           C  
ATOM    317  O   PRO A  25       6.407  -9.129  23.005  1.00  0.72           O  
ATOM    318  CB  PRO A  25       9.027  -7.339  23.223  1.00  0.72           C  
ATOM    319  CG  PRO A  25       8.928  -7.585  21.716  1.00  0.72           C  
ATOM    320  CD  PRO A  25       9.294  -9.057  21.520  1.00  0.72           C  
ATOM    321  HA  PRO A  25       9.097  -8.798  24.793  1.00  0.72           H  
ATOM    322 1HB  PRO A  25       8.335  -6.548  23.552  1.00  0.72           H  
ATOM    323 2HB  PRO A  25      10.008  -7.057  23.585  1.00  0.72           H  
ATOM    324 1HG  PRO A  25       7.913  -7.353  21.355  1.00  0.72           H  
ATOM    325 2HG  PRO A  25       9.611  -6.916  21.169  1.00  0.72           H  
ATOM    326 1HD  PRO A  25       8.564  -9.489  20.816  1.00  0.72           H  
ATOM    327 2HD  PRO A  25      10.324  -9.165  21.173  1.00  0.72           H  
ATOM    328  N   ALA A  26       6.509  -8.234  25.050  1.00  0.68           N  
ATOM    329  CA  ALA A  26       5.065  -8.022  25.133  1.00  0.68           C  
ATOM    330  C   ALA A  26       4.775  -6.811  26.014  1.00  0.68           C  
ATOM    331  O   ALA A  26       5.442  -6.584  27.016  1.00  0.68           O  
ATOM    332  CB  ALA A  26       4.354  -9.252  25.664  1.00  0.68           C  
ATOM    333  H   ALA A  26       7.094  -8.012  25.841  1.00  0.68           H  
ATOM    334  HA  ALA A  26       4.701  -7.815  24.136  1.00  0.68           H  
ATOM    335 1HB  ALA A  26       3.286  -9.061  25.686  1.00  0.68           H  
ATOM    336 2HB  ALA A  26       4.552 -10.087  25.003  1.00  0.68           H  
ATOM    337 3HB  ALA A  26       4.708  -9.484  26.666  1.00  0.68           H  
ATOM    338  N   ILE A  27       3.752  -6.049  25.684  1.00  0.68           N  
ATOM    339  CA  ILE A  27       3.471  -4.850  26.475  1.00  0.68           C  
ATOM    340  C   ILE A  27       2.330  -5.022  27.456  1.00  0.68           C  
ATOM    341  O   ILE A  27       1.199  -5.331  27.076  1.00  0.68           O  
ATOM    342  CB  ILE A  27       3.095  -3.684  25.560  1.00  0.68           C  
ATOM    343  CG1 ILE A  27       4.175  -3.429  24.597  1.00  0.68           C  
ATOM    344  CG2 ILE A  27       2.874  -2.405  26.408  1.00  0.68           C  
ATOM    345  CD1 ILE A  27       3.750  -2.548  23.456  1.00  0.68           C  
ATOM    346  H   ILE A  27       3.217  -6.282  24.846  1.00  0.68           H  
ATOM    347  HA  ILE A  27       4.364  -4.582  27.036  1.00  0.68           H  
ATOM    348  HB  ILE A  27       2.188  -3.929  24.999  1.00  0.68           H  
ATOM    349 1HG1 ILE A  27       4.982  -2.958  25.131  1.00  0.68           H  
ATOM    350 2HG1 ILE A  27       4.524  -4.378  24.190  1.00  0.68           H  
ATOM    351 1HG2 ILE A  27       2.614  -1.574  25.759  1.00  0.68           H  
ATOM    352 2HG2 ILE A  27       2.071  -2.569  27.118  1.00  0.68           H  
ATOM    353 3HG2 ILE A  27       3.791  -2.168  26.955  1.00  0.68           H  
ATOM    354 1HD1 ILE A  27       4.573  -2.388  22.770  1.00  0.68           H  
ATOM    355 2HD1 ILE A  27       2.936  -3.033  22.925  1.00  0.68           H  
ATOM    356 3HD1 ILE A  27       3.414  -1.601  23.846  1.00  0.68           H  
ATOM    357  N   TRP A  28       2.626  -4.790  28.722  1.00  0.70           N  
ATOM    358  CA  TRP A  28       1.613  -4.838  29.753  1.00  0.70           C  
ATOM    359  C   TRP A  28       1.247  -3.418  30.078  1.00  0.70           C  
ATOM    360  O   TRP A  28       2.127  -2.575  30.250  1.00  0.70           O  
ATOM    361  CB  TRP A  28       2.100  -5.549  30.996  1.00  0.70           C  
ATOM    362  CG  TRP A  28       1.121  -5.496  32.079  1.00  0.70           C  
ATOM    363  CD1 TRP A  28       0.014  -6.251  32.195  1.00  0.70           C  
ATOM    364  CD2 TRP A  28       1.145  -4.654  33.233  1.00  0.70           C  
ATOM    365  NE1 TRP A  28      -0.649  -5.950  33.312  1.00  0.70           N  
ATOM    366  CE2 TRP A  28       0.022  -4.970  33.973  1.00  0.70           C  
ATOM    367  CE3 TRP A  28       2.016  -3.670  33.691  1.00  0.70           C  
ATOM    368  CZ2 TRP A  28      -0.263  -4.346  35.134  1.00  0.70           C  
ATOM    369  CZ3 TRP A  28       1.740  -3.051  34.863  1.00  0.70           C  
ATOM    370  CH2 TRP A  28       0.632  -3.376  35.564  1.00  0.70           C  
ATOM    371  H   TRP A  28       3.580  -4.534  28.967  1.00  0.70           H  
ATOM    372  HA  TRP A  28       0.731  -5.353  29.373  1.00  0.70           H  
ATOM    373 1HB  TRP A  28       2.330  -6.584  30.769  1.00  0.70           H  
ATOM    374 2HB  TRP A  28       3.004  -5.086  31.324  1.00  0.70           H  
ATOM    375  HD1 TRP A  28      -0.315  -6.977  31.501  1.00  0.70           H  
ATOM    376  HE1 TRP A  28      -1.527  -6.419  33.560  1.00  0.70           H  
ATOM    377  HE3 TRP A  28       2.883  -3.394  33.136  1.00  0.70           H  
ATOM    378  HZ2 TRP A  28      -1.152  -4.589  35.708  1.00  0.70           H  
ATOM    379  HZ3 TRP A  28       2.427  -2.277  35.219  1.00  0.70           H  
ATOM    380  HH2 TRP A  28       0.443  -2.851  36.470  1.00  0.70           H  
ATOM    381  N   VAL A  29      -0.039  -3.156  30.206  1.00  0.76           N  
ATOM    382  CA  VAL A  29      -0.494  -1.808  30.466  1.00  0.76           C  
ATOM    383  C   VAL A  29      -1.243  -1.724  31.769  1.00  0.76           C  
ATOM    384  O   VAL A  29      -2.047  -2.600  32.074  1.00  0.76           O  
ATOM    385  CB  VAL A  29      -1.379  -1.307  29.312  1.00  0.76           C  
ATOM    386  CG1 VAL A  29      -1.862   0.118  29.599  1.00  0.76           C  
ATOM    387  CG2 VAL A  29      -0.587  -1.384  28.014  1.00  0.76           C  
ATOM    388  H   VAL A  29      -0.715  -3.899  30.087  1.00  0.76           H  
ATOM    389  HA  VAL A  29       0.371  -1.160  30.527  1.00  0.76           H  
ATOM    390  HB  VAL A  29      -2.266  -1.933  29.230  1.00  0.76           H  
ATOM    391 1HG1 VAL A  29      -2.479   0.444  28.780  1.00  0.76           H  
ATOM    392 2HG1 VAL A  29      -2.446   0.144  30.515  1.00  0.76           H  
ATOM    393 3HG1 VAL A  29      -1.003   0.786  29.695  1.00  0.76           H  
ATOM    394 1HG2 VAL A  29      -1.200  -1.030  27.187  1.00  0.76           H  
ATOM    395 2HG2 VAL A  29       0.292  -0.772  28.109  1.00  0.76           H  
ATOM    396 3HG2 VAL A  29      -0.287  -2.414  27.825  1.00  0.76           H  
ATOM    397  N   HIS A  30      -0.955  -0.683  32.547  1.00  0.83           N  
ATOM    398  CA  HIS A  30      -1.647  -0.467  33.820  1.00  0.83           C  
ATOM    399  C   HIS A  30      -2.669   0.694  33.722  1.00  0.83           C  
ATOM    400  O   HIS A  30      -2.284   1.845  33.887  1.00  0.83           O  
ATOM    401  CB  HIS A  30      -0.643  -0.108  34.915  1.00  0.83           C  
ATOM    402  CG  HIS A  30      -1.255  -0.035  36.274  1.00  0.83           C  
ATOM    403  ND1 HIS A  30      -0.597   0.467  37.374  1.00  0.83           N  
ATOM    404  CD2 HIS A  30      -2.476  -0.401  36.700  1.00  0.83           C  
ATOM    405  CE1 HIS A  30      -1.405   0.410  38.422  1.00  0.83           C  
ATOM    406  NE2 HIS A  30      -2.556  -0.115  38.025  1.00  0.83           N  
ATOM    407  H   HIS A  30      -0.229  -0.043  32.218  1.00  0.83           H  
ATOM    408  HA  HIS A  30      -2.148  -1.381  34.123  1.00  0.83           H  
ATOM    409 1HB  HIS A  30       0.169  -0.792  34.919  1.00  0.83           H  
ATOM    410 2HB  HIS A  30      -0.215   0.873  34.693  1.00  0.83           H  
ATOM    411  HD2 HIS A  30      -3.264  -0.829  36.111  1.00  0.83           H  
ATOM    412  HE1 HIS A  30      -1.167   0.747  39.429  1.00  0.83           H  
ATOM    413  HE2 HIS A  30      -3.425  -0.277  38.581  1.00  0.83           H  
ATOM    414  N   PRO A  31      -3.987   0.439  33.534  1.00  0.90           N  
ATOM    415  CA  PRO A  31      -5.049   1.428  33.336  1.00  0.90           C  
ATOM    416  C   PRO A  31      -5.213   2.482  34.436  1.00  0.90           C  
ATOM    417  O   PRO A  31      -5.786   3.541  34.189  1.00  0.90           O  
ATOM    418  CB  PRO A  31      -6.311   0.552  33.290  1.00  0.90           C  
ATOM    419  CG  PRO A  31      -5.839  -0.784  32.826  1.00  0.90           C  
ATOM    420  CD  PRO A  31      -4.488  -0.955  33.442  1.00  0.90           C  
ATOM    421  HA  PRO A  31      -4.892   1.921  32.365  1.00  0.90           H  
ATOM    422 1HB  PRO A  31      -6.774   0.518  34.293  1.00  0.90           H  
ATOM    423 2HB  PRO A  31      -7.052   1.000  32.613  1.00  0.90           H  
ATOM    424 1HG  PRO A  31      -6.548  -1.565  33.138  1.00  0.90           H  
ATOM    425 2HG  PRO A  31      -5.802  -0.811  31.726  1.00  0.90           H  
ATOM    426 1HD  PRO A  31      -4.575  -1.436  34.419  1.00  0.90           H  
ATOM    427 2HD  PRO A  31      -3.930  -1.528  32.751  1.00  0.90           H  
ATOM    428  N   ASP A  32      -4.721   2.208  35.642  1.00  0.95           N  
ATOM    429  CA  ASP A  32      -4.877   3.157  36.741  1.00  0.95           C  
ATOM    430  C   ASP A  32      -3.731   4.162  36.732  1.00  0.95           C  
ATOM    431  O   ASP A  32      -3.853   5.269  37.260  1.00  0.95           O  
ATOM    432  CB  ASP A  32      -4.793   2.459  38.095  1.00  0.95           C  
ATOM    433  CG  ASP A  32      -5.827   1.364  38.340  1.00  0.95           C  
ATOM    434  OD1 ASP A  32      -7.002   1.619  38.233  1.00  0.95           O  
ATOM    435  OD2 ASP A  32      -5.401   0.247  38.630  1.00  0.95           O  
ATOM    436  H   ASP A  32      -4.248   1.335  35.811  1.00  0.95           H  
ATOM    437  HA  ASP A  32      -5.823   3.687  36.634  1.00  0.95           H  
ATOM    438 1HB  ASP A  32      -3.810   2.089  38.234  1.00  0.95           H  
ATOM    439 2HB  ASP A  32      -4.938   3.212  38.868  1.00  0.95           H  
ATOM    440  N   ASP A  33      -2.586   3.717  36.226  1.00  0.96           N  
ATOM    441  CA  ASP A  33      -1.356   4.487  36.229  1.00  0.96           C  
ATOM    442  C   ASP A  33      -0.411   4.013  35.134  1.00  0.96           C  
ATOM    443  O   ASP A  33       0.602   3.386  35.450  1.00  0.96           O  
ATOM    444  CB  ASP A  33      -0.658   4.360  37.581  1.00  0.96           C  
ATOM    445  CG  ASP A  33       0.569   5.258  37.729  1.00  0.96           C  
ATOM    446  OD1 ASP A  33       1.004   5.828  36.754  1.00  0.96           O  
ATOM    447  OD2 ASP A  33       1.082   5.350  38.840  1.00  0.96           O  
ATOM    448  H   ASP A  33      -2.579   2.819  35.748  1.00  0.96           H  
ATOM    449  HA  ASP A  33      -1.599   5.537  36.076  1.00  0.96           H  
ATOM    450 1HB  ASP A  33      -1.366   4.600  38.378  1.00  0.96           H  
ATOM    451 2HB  ASP A  33      -0.346   3.325  37.722  1.00  0.96           H  
ATOM    452  N   PRO A  34      -0.641   4.394  33.863  1.00  0.93           N  
ATOM    453  CA  PRO A  34       0.042   3.909  32.673  1.00  0.93           C  
ATOM    454  C   PRO A  34       1.559   4.050  32.743  1.00  0.93           C  
ATOM    455  O   PRO A  34       2.278   3.306  32.082  1.00  0.93           O  
ATOM    456  CB  PRO A  34      -0.540   4.794  31.572  1.00  0.93           C  
ATOM    457  CG  PRO A  34      -1.893   5.206  32.085  1.00  0.93           C  
ATOM    458  CD  PRO A  34      -1.706   5.382  33.571  1.00  0.93           C  
ATOM    459  HA  PRO A  34      -0.243   2.858  32.510  1.00  0.93           H  
ATOM    460 1HB  PRO A  34       0.126   5.644  31.383  1.00  0.93           H  
ATOM    461 2HB  PRO A  34      -0.616   4.225  30.639  1.00  0.93           H  
ATOM    462 1HG  PRO A  34      -2.230   6.121  31.581  1.00  0.93           H  
ATOM    463 2HG  PRO A  34      -2.634   4.422  31.852  1.00  0.93           H  
ATOM    464 1HD  PRO A  34      -1.373   6.399  33.815  1.00  0.93           H  
ATOM    465 2HD  PRO A  34      -2.653   5.125  34.050  1.00  0.93           H  
ATOM    466  N   ALA A  35       2.057   4.967  33.570  1.00  0.88           N  
ATOM    467  CA  ALA A  35       3.492   5.188  33.716  1.00  0.88           C  
ATOM    468  C   ALA A  35       4.203   3.921  34.202  1.00  0.88           C  
ATOM    469  O   ALA A  35       5.399   3.734  33.965  1.00  0.88           O  
ATOM    470  CB  ALA A  35       3.738   6.319  34.694  1.00  0.88           C  
ATOM    471  H   ALA A  35       1.435   5.534  34.132  1.00  0.88           H  
ATOM    472  HA  ALA A  35       3.895   5.454  32.740  1.00  0.88           H  
ATOM    473 1HB  ALA A  35       4.807   6.495  34.785  1.00  0.88           H  
ATOM    474 2HB  ALA A  35       3.247   7.220  34.335  1.00  0.88           H  
ATOM    475 3HB  ALA A  35       3.326   6.044  35.670  1.00  0.88           H  
ATOM    476  N   LYS A  36       3.466   3.061  34.909  1.00  0.81           N  
ATOM    477  CA  LYS A  36       3.999   1.826  35.470  1.00  0.81           C  
ATOM    478  C   LYS A  36       3.930   0.656  34.492  1.00  0.81           C  
ATOM    479  O   LYS A  36       4.265  -0.473  34.852  1.00  0.81           O  
ATOM    480  CB  LYS A  36       3.273   1.468  36.764  1.00  0.81           C  
ATOM    481  CG  LYS A  36       3.516   2.461  37.907  1.00  0.81           C  
ATOM    482  CD  LYS A  36       2.786   2.038  39.179  1.00  0.81           C  
ATOM    483  CE  LYS A  36       3.194   2.897  40.373  1.00  0.81           C  
ATOM    484  NZ  LYS A  36       2.811   4.328  40.189  1.00  0.81           N  
ATOM    485  H   LYS A  36       2.476   3.269  35.065  1.00  0.81           H  
ATOM    486  HA  LYS A  36       5.050   1.991  35.706  1.00  0.81           H  
ATOM    487 1HB  LYS A  36       2.193   1.441  36.575  1.00  0.81           H  
ATOM    488 2HB  LYS A  36       3.574   0.475  37.098  1.00  0.81           H  
ATOM    489 1HG  LYS A  36       4.582   2.538  38.108  1.00  0.81           H  
ATOM    490 2HG  LYS A  36       3.142   3.446  37.606  1.00  0.81           H  
ATOM    491 1HD  LYS A  36       1.709   2.143  39.020  1.00  0.81           H  
ATOM    492 2HD  LYS A  36       3.004   0.995  39.398  1.00  0.81           H  
ATOM    493 1HE  LYS A  36       2.705   2.513  41.266  1.00  0.81           H  
ATOM    494 2HE  LYS A  36       4.273   2.833  40.506  1.00  0.81           H  
ATOM    495 1HZ  LYS A  36       3.082   4.874  40.980  1.00  0.81           H  
ATOM    496 2HZ  LYS A  36       3.246   4.710  39.361  1.00  0.81           H  
ATOM    497 3HZ  LYS A  36       1.795   4.423  40.054  1.00  0.81           H  
ATOM    498  N   SER A  37       3.458   0.912  33.275  1.00  0.75           N  
ATOM    499  CA  SER A  37       3.349  -0.119  32.253  1.00  0.75           C  
ATOM    500  C   SER A  37       4.743  -0.667  31.947  1.00  0.75           C  
ATOM    501  O   SER A  37       5.747   0.032  32.125  1.00  0.75           O  
ATOM    502  CB  SER A  37       2.713   0.470  31.025  1.00  0.75           C  
ATOM    503  OG  SER A  37       1.399   0.938  31.301  1.00  0.75           O  
ATOM    504  H   SER A  37       3.180   1.859  33.020  1.00  0.75           H  
ATOM    505  HA  SER A  37       2.726  -0.932  32.626  1.00  0.75           H  
ATOM    506 1HB  SER A  37       3.298   1.292  30.710  1.00  0.75           H  
ATOM    507 2HB  SER A  37       2.700  -0.247  30.218  1.00  0.75           H  
ATOM    508  HG  SER A  37       1.540   1.840  31.645  1.00  0.75           H  
ATOM    509  N   VAL A  38       4.814  -1.942  31.564  1.00  0.71           N  
ATOM    510  CA  VAL A  38       6.112  -2.571  31.314  1.00  0.71           C  
ATOM    511  C   VAL A  38       6.172  -3.372  30.028  1.00  0.71           C  
ATOM    512  O   VAL A  38       5.153  -3.706  29.423  1.00  0.71           O  
ATOM    513  CB  VAL A  38       6.517  -3.549  32.430  1.00  0.71           C  
ATOM    514  CG1 VAL A  38       6.583  -2.869  33.770  1.00  0.71           C  
ATOM    515  CG2 VAL A  38       5.607  -4.730  32.441  1.00  0.71           C  
ATOM    516  H   VAL A  38       3.946  -2.442  31.382  1.00  0.71           H  
ATOM    517  HA  VAL A  38       6.867  -1.786  31.254  1.00  0.71           H  
ATOM    518  HB  VAL A  38       7.515  -3.889  32.213  1.00  0.71           H  
ATOM    519 1HG1 VAL A  38       6.919  -3.587  34.504  1.00  0.71           H  
ATOM    520 2HG1 VAL A  38       7.285  -2.038  33.718  1.00  0.71           H  
ATOM    521 3HG1 VAL A  38       5.600  -2.500  34.049  1.00  0.71           H  
ATOM    522 1HG2 VAL A  38       5.939  -5.426  33.192  1.00  0.71           H  
ATOM    523 2HG2 VAL A  38       4.633  -4.412  32.664  1.00  0.71           H  
ATOM    524 3HG2 VAL A  38       5.627  -5.215  31.466  1.00  0.71           H  
ATOM    525  N   VAL A  39       7.384  -3.743  29.650  1.00  0.70           N  
ATOM    526  CA  VAL A  39       7.581  -4.652  28.542  1.00  0.70           C  
ATOM    527  C   VAL A  39       8.167  -5.953  29.059  1.00  0.70           C  
ATOM    528  O   VAL A  39       9.187  -5.969  29.748  1.00  0.70           O  
ATOM    529  CB  VAL A  39       8.490  -4.035  27.486  1.00  0.70           C  
ATOM    530  CG1 VAL A  39       8.721  -5.023  26.316  1.00  0.70           C  
ATOM    531  CG2 VAL A  39       7.855  -2.807  27.032  1.00  0.70           C  
ATOM    532  H   VAL A  39       8.190  -3.412  30.172  1.00  0.70           H  
ATOM    533  HA  VAL A  39       6.621  -4.853  28.085  1.00  0.70           H  
ATOM    534  HB  VAL A  39       9.462  -3.808  27.928  1.00  0.70           H  
ATOM    535 1HG1 VAL A  39       9.369  -4.563  25.573  1.00  0.70           H  
ATOM    536 2HG1 VAL A  39       9.191  -5.935  26.690  1.00  0.70           H  
ATOM    537 3HG1 VAL A  39       7.760  -5.273  25.859  1.00  0.70           H  
ATOM    538 1HG2 VAL A  39       8.489  -2.374  26.317  1.00  0.70           H  
ATOM    539 2HG2 VAL A  39       6.887  -3.036  26.595  1.00  0.70           H  
ATOM    540 3HG2 VAL A  39       7.729  -2.133  27.870  1.00  0.70           H  
ATOM    541  N   VAL A  40       7.506  -7.045  28.748  1.00  0.71           N  
ATOM    542  CA  VAL A  40       7.938  -8.336  29.215  1.00  0.71           C  
ATOM    543  C   VAL A  40       8.617  -9.009  28.036  1.00  0.71           C  
ATOM    544  O   VAL A  40       8.088  -8.989  26.937  1.00  0.71           O  
ATOM    545  CB  VAL A  40       6.745  -9.188  29.675  1.00  0.71           C  
ATOM    546  CG1 VAL A  40       7.282 -10.485  30.181  1.00  0.71           C  
ATOM    547  CG2 VAL A  40       5.882  -8.440  30.715  1.00  0.71           C  
ATOM    548  H   VAL A  40       6.682  -6.969  28.172  1.00  0.71           H  
ATOM    549  HA  VAL A  40       8.639  -8.217  30.032  1.00  0.71           H  
ATOM    550  HB  VAL A  40       6.122  -9.419  28.811  1.00  0.71           H  
ATOM    551 1HG1 VAL A  40       6.479 -11.123  30.476  1.00  0.71           H  
ATOM    552 2HG1 VAL A  40       7.852 -10.954  29.394  1.00  0.71           H  
ATOM    553 3HG1 VAL A  40       7.933 -10.299  31.035  1.00  0.71           H  
ATOM    554 1HG2 VAL A  40       5.041  -9.070  31.007  1.00  0.71           H  
ATOM    555 2HG2 VAL A  40       6.465  -8.200  31.581  1.00  0.71           H  
ATOM    556 3HG2 VAL A  40       5.504  -7.517  30.269  1.00  0.71           H  
ATOM    557  N   GLY A  41       9.810  -9.539  28.206  1.00  0.74           N  
ATOM    558  CA  GLY A  41      10.464 -10.151  27.069  1.00  0.74           C  
ATOM    559  C   GLY A  41      11.104 -11.472  27.404  1.00  0.74           C  
ATOM    560  O   GLY A  41      11.484 -11.732  28.547  1.00  0.74           O  
ATOM    561  H   GLY A  41      10.238  -9.531  29.119  1.00  0.74           H  
ATOM    562 1HA  GLY A  41       9.729 -10.315  26.302  1.00  0.74           H  
ATOM    563 2HA  GLY A  41      11.207  -9.469  26.663  1.00  0.74           H  
ATOM    564  N   THR A  42      11.273 -12.308  26.394  1.00  0.81           N  
ATOM    565  CA  THR A  42      11.894 -13.591  26.663  1.00  0.81           C  
ATOM    566  C   THR A  42      13.380 -13.605  26.364  1.00  0.81           C  
ATOM    567  O   THR A  42      13.858 -12.979  25.406  1.00  0.81           O  
ATOM    568  CB  THR A  42      11.257 -14.676  25.806  1.00  0.81           C  
ATOM    569  OG1 THR A  42      11.551 -14.396  24.411  1.00  0.81           O  
ATOM    570  CG2 THR A  42       9.777 -14.674  26.016  1.00  0.81           C  
ATOM    571  H   THR A  42      10.901 -12.062  25.476  1.00  0.81           H  
ATOM    572  HA  THR A  42      11.759 -13.842  27.716  1.00  0.81           H  
ATOM    573  HB  THR A  42      11.669 -15.653  26.073  1.00  0.81           H  
ATOM    574  HG1 THR A  42      11.111 -15.063  23.849  1.00  0.81           H  
ATOM    575 1HG2 THR A  42       9.317 -15.427  25.410  1.00  0.81           H  
ATOM    576 2HG2 THR A  42       9.559 -14.873  27.061  1.00  0.81           H  
ATOM    577 3HG2 THR A  42       9.393 -13.704  25.740  1.00  0.81           H  
ATOM    578  N   ASP A  43      14.084 -14.412  27.158  1.00  0.88           N  
ATOM    579  CA  ASP A  43      15.489 -14.751  27.009  1.00  0.88           C  
ATOM    580  C   ASP A  43      15.589 -16.237  26.661  1.00  0.88           C  
ATOM    581  O   ASP A  43      15.387 -17.125  27.510  1.00  0.88           O  
ATOM    582  CB  ASP A  43      16.290 -14.403  28.270  1.00  0.88           C  
ATOM    583  CG  ASP A  43      17.813 -14.713  28.205  1.00  0.88           C  
ATOM    584  OD1 ASP A  43      18.222 -15.501  27.370  1.00  0.88           O  
ATOM    585  OD2 ASP A  43      18.558 -14.167  29.026  1.00  0.88           O  
ATOM    586  H   ASP A  43      13.611 -14.837  27.952  1.00  0.88           H  
ATOM    587  HA  ASP A  43      15.897 -14.171  26.188  1.00  0.88           H  
ATOM    588 1HB  ASP A  43      16.161 -13.339  28.493  1.00  0.88           H  
ATOM    589 2HB  ASP A  43      15.877 -14.948  29.100  1.00  0.88           H  
ATOM    590  N   LYS A  44      15.935 -16.507  25.406  1.00  0.95           N  
ATOM    591  CA  LYS A  44      16.007 -17.840  24.814  1.00  0.95           C  
ATOM    592  C   LYS A  44      17.023 -18.733  25.503  1.00  0.95           C  
ATOM    593  O   LYS A  44      17.113 -19.918  25.199  1.00  0.95           O  
ATOM    594  CB  LYS A  44      16.373 -17.778  23.326  1.00  0.95           C  
ATOM    595  CG  LYS A  44      15.297 -17.240  22.396  1.00  0.95           C  
ATOM    596  CD  LYS A  44      15.806 -17.220  20.947  1.00  0.95           C  
ATOM    597  CE  LYS A  44      16.026 -18.630  20.413  1.00  0.95           C  
ATOM    598  NZ  LYS A  44      16.520 -18.630  18.993  1.00  0.95           N  
ATOM    599  H   LYS A  44      16.152 -15.718  24.809  1.00  0.95           H  
ATOM    600  HA  LYS A  44      15.025 -18.310  24.913  1.00  0.95           H  
ATOM    601 1HB  LYS A  44      17.256 -17.142  23.199  1.00  0.95           H  
ATOM    602 2HB  LYS A  44      16.640 -18.775  22.982  1.00  0.95           H  
ATOM    603 1HG  LYS A  44      14.400 -17.846  22.462  1.00  0.95           H  
ATOM    604 2HG  LYS A  44      15.052 -16.223  22.707  1.00  0.95           H  
ATOM    605 1HD  LYS A  44      15.077 -16.729  20.306  1.00  0.95           H  
ATOM    606 2HD  LYS A  44      16.733 -16.671  20.886  1.00  0.95           H  
ATOM    607 1HE  LYS A  44      16.756 -19.141  21.037  1.00  0.95           H  
ATOM    608 2HE  LYS A  44      15.079 -19.174  20.457  1.00  0.95           H  
ATOM    609 1HZ  LYS A  44      16.653 -19.576  18.681  1.00  0.95           H  
ATOM    610 2HZ  LYS A  44      15.859 -18.166  18.399  1.00  0.95           H  
ATOM    611 3HZ  LYS A  44      17.426 -18.135  18.928  1.00  0.95           H  
ATOM    612  N   LYS A  45      17.876 -18.157  26.344  1.00  0.99           N  
ATOM    613  CA  LYS A  45      18.885 -18.932  27.022  1.00  0.99           C  
ATOM    614  C   LYS A  45      18.418 -19.415  28.411  1.00  0.99           C  
ATOM    615  O   LYS A  45      19.169 -20.113  29.099  1.00  0.99           O  
ATOM    616  CB  LYS A  45      20.145 -18.095  27.113  1.00  0.99           C  
ATOM    617  CG  LYS A  45      20.587 -17.569  25.728  1.00  0.99           C  
ATOM    618  CD  LYS A  45      20.942 -18.673  24.736  1.00  0.99           C  
ATOM    619  CE  LYS A  45      21.411 -18.078  23.383  1.00  0.99           C  
ATOM    620  NZ  LYS A  45      21.683 -19.148  22.365  1.00  0.99           N  
ATOM    621  H   LYS A  45      17.811 -17.156  26.566  1.00  0.99           H  
ATOM    622  HA  LYS A  45      19.101 -19.816  26.423  1.00  0.99           H  
ATOM    623 1HB  LYS A  45      19.976 -17.238  27.769  1.00  0.99           H  
ATOM    624 2HB  LYS A  45      20.957 -18.685  27.537  1.00  0.99           H  
ATOM    625 1HG  LYS A  45      19.757 -16.999  25.322  1.00  0.99           H  
ATOM    626 2HG  LYS A  45      21.420 -16.897  25.835  1.00  0.99           H  
ATOM    627 1HD  LYS A  45      21.745 -19.286  25.151  1.00  0.99           H  
ATOM    628 2HD  LYS A  45      20.070 -19.308  24.565  1.00  0.99           H  
ATOM    629 1HE  LYS A  45      20.636 -17.412  22.993  1.00  0.99           H  
ATOM    630 2HE  LYS A  45      22.323 -17.500  23.544  1.00  0.99           H  
ATOM    631 1HZ  LYS A  45      21.983 -18.731  21.481  1.00  0.99           H  
ATOM    632 2HZ  LYS A  45      22.402 -19.764  22.703  1.00  0.99           H  
ATOM    633 3HZ  LYS A  45      20.837 -19.672  22.200  1.00  0.99           H  
ATOM    634  N   GLY A  46      17.173 -19.086  28.823  1.00  0.99           N  
ATOM    635  CA  GLY A  46      16.707 -19.547  30.142  1.00  0.99           C  
ATOM    636  C   GLY A  46      15.967 -18.569  31.085  1.00  0.99           C  
ATOM    637  O   GLY A  46      16.006 -18.782  32.303  1.00  0.99           O  
ATOM    638  H   GLY A  46      16.574 -18.506  28.234  1.00  0.99           H  
ATOM    639 1HA  GLY A  46      16.080 -20.416  29.994  1.00  0.99           H  
ATOM    640 2HA  GLY A  46      17.570 -19.926  30.684  1.00  0.99           H  
ATOM    641  N   ALA A  47      15.327 -17.496  30.585  1.00  0.96           N  
ATOM    642  CA  ALA A  47      14.632 -16.599  31.537  1.00  0.96           C  
ATOM    643  C   ALA A  47      13.525 -15.715  30.944  1.00  0.96           C  
ATOM    644  O   ALA A  47      13.446 -15.474  29.736  1.00  0.96           O  
ATOM    645  CB  ALA A  47      15.631 -15.676  32.209  1.00  0.96           C  
ATOM    646  H   ALA A  47      15.308 -17.315  29.580  1.00  0.96           H  
ATOM    647  HA  ALA A  47      14.169 -17.232  32.296  1.00  0.96           H  
ATOM    648 1HB  ALA A  47      15.121 -15.058  32.945  1.00  0.96           H  
ATOM    649 2HB  ALA A  47      16.405 -16.256  32.710  1.00  0.96           H  
ATOM    650 3HB  ALA A  47      16.080 -15.041  31.460  1.00  0.96           H  
ATOM    651  N   LEU A  48      12.668 -15.207  31.831  1.00  0.90           N  
ATOM    652  CA  LEU A  48      11.665 -14.209  31.435  1.00  0.90           C  
ATOM    653  C   LEU A  48      12.026 -12.873  32.108  1.00  0.90           C  
ATOM    654  O   LEU A  48      12.343 -12.840  33.301  1.00  0.90           O  
ATOM    655  CB  LEU A  48      10.247 -14.676  31.809  1.00  0.90           C  
ATOM    656  CG  LEU A  48       9.079 -13.778  31.386  1.00  0.90           C  
ATOM    657  CD1 LEU A  48       8.994 -13.770  29.868  1.00  0.90           C  
ATOM    658  CD2 LEU A  48       7.797 -14.333  31.958  1.00  0.90           C  
ATOM    659  H   LEU A  48      12.759 -15.496  32.807  1.00  0.90           H  
ATOM    660  HA  LEU A  48      11.706 -14.064  30.356  1.00  0.90           H  
ATOM    661 1HB  LEU A  48      10.081 -15.657  31.361  1.00  0.90           H  
ATOM    662 2HB  LEU A  48      10.196 -14.791  32.894  1.00  0.90           H  
ATOM    663  HG  LEU A  48       9.241 -12.756  31.741  1.00  0.90           H  
ATOM    664 1HD1 LEU A  48       8.179 -13.161  29.551  1.00  0.90           H  
ATOM    665 2HD1 LEU A  48       9.913 -13.384  29.460  1.00  0.90           H  
ATOM    666 3HD1 LEU A  48       8.838 -14.787  29.511  1.00  0.90           H  
ATOM    667 1HD2 LEU A  48       6.958 -13.712  31.657  1.00  0.90           H  
ATOM    668 2HD2 LEU A  48       7.657 -15.339  31.577  1.00  0.90           H  
ATOM    669 3HD2 LEU A  48       7.863 -14.363  33.041  1.00  0.90           H  
ATOM    670  N   GLU A  49      12.039 -11.777  31.344  1.00  0.84           N  
ATOM    671  CA  GLU A  49      12.421 -10.475  31.902  1.00  0.84           C  
ATOM    672  C   GLU A  49      11.391  -9.374  31.750  1.00  0.84           C  
ATOM    673  O   GLU A  49      10.638  -9.325  30.788  1.00  0.84           O  
ATOM    674  CB  GLU A  49      13.715  -9.953  31.267  1.00  0.84           C  
ATOM    675  CG  GLU A  49      14.947 -10.734  31.564  1.00  0.84           C  
ATOM    676  CD  GLU A  49      16.141 -10.058  31.015  1.00  0.84           C  
ATOM    677  OE1 GLU A  49      16.110  -9.665  29.879  1.00  0.84           O  
ATOM    678  OE2 GLU A  49      17.114  -9.958  31.738  1.00  0.84           O  
ATOM    679  H   GLU A  49      11.786 -11.835  30.359  1.00  0.84           H  
ATOM    680  HA  GLU A  49      12.593 -10.604  32.966  1.00  0.84           H  
ATOM    681 1HB  GLU A  49      13.593  -9.929  30.184  1.00  0.84           H  
ATOM    682 2HB  GLU A  49      13.888  -8.927  31.600  1.00  0.84           H  
ATOM    683 1HG  GLU A  49      15.045 -10.793  32.636  1.00  0.84           H  
ATOM    684 2HG  GLU A  49      14.863 -11.746  31.163  1.00  0.84           H  
ATOM    685  N   VAL A  50      11.407  -8.440  32.686  1.00  0.79           N  
ATOM    686  CA  VAL A  50      10.565  -7.264  32.611  1.00  0.79           C  
ATOM    687  C   VAL A  50      11.397  -5.997  32.603  1.00  0.79           C  
ATOM    688  O   VAL A  50      12.250  -5.802  33.477  1.00  0.79           O  
ATOM    689  CB  VAL A  50       9.607  -7.205  33.796  1.00  0.79           C  
ATOM    690  CG1 VAL A  50       8.779  -5.971  33.718  1.00  0.79           C  
ATOM    691  CG2 VAL A  50       8.754  -8.379  33.809  1.00  0.79           C  
ATOM    692  H   VAL A  50      12.026  -8.555  33.478  1.00  0.79           H  
ATOM    693  HA  VAL A  50       9.987  -7.302  31.693  1.00  0.79           H  
ATOM    694  HB  VAL A  50      10.177  -7.155  34.721  1.00  0.79           H  
ATOM    695 1HG1 VAL A  50       8.101  -5.930  34.573  1.00  0.79           H  
ATOM    696 2HG1 VAL A  50       9.413  -5.087  33.725  1.00  0.79           H  
ATOM    697 3HG1 VAL A  50       8.215  -6.011  32.793  1.00  0.79           H  
ATOM    698 1HG2 VAL A  50       8.097  -8.275  34.653  1.00  0.79           H  
ATOM    699 2HG2 VAL A  50       8.188  -8.423  32.901  1.00  0.79           H  
ATOM    700 3HG2 VAL A  50       9.360  -9.278  33.906  1.00  0.79           H  
ATOM    701  N   TYR A  51      11.107  -5.131  31.637  1.00  0.76           N  
ATOM    702  CA  TYR A  51      11.753  -3.840  31.476  1.00  0.76           C  
ATOM    703  C   TYR A  51      10.726  -2.724  31.566  1.00  0.76           C  
ATOM    704  O   TYR A  51       9.565  -2.909  31.211  1.00  0.76           O  
ATOM    705  CB  TYR A  51      12.436  -3.752  30.111  1.00  0.76           C  
ATOM    706  CG  TYR A  51      13.575  -4.707  29.893  1.00  0.76           C  
ATOM    707  CD1 TYR A  51      13.332  -6.018  29.494  1.00  0.76           C  
ATOM    708  CD2 TYR A  51      14.868  -4.263  30.048  1.00  0.76           C  
ATOM    709  CE1 TYR A  51      14.398  -6.868  29.267  1.00  0.76           C  
ATOM    710  CE2 TYR A  51      15.920  -5.108  29.813  1.00  0.76           C  
ATOM    711  CZ  TYR A  51      15.698  -6.400  29.430  1.00  0.76           C  
ATOM    712  OH  TYR A  51      16.771  -7.227  29.193  1.00  0.76           O  
ATOM    713  H   TYR A  51      10.398  -5.393  30.958  1.00  0.76           H  
ATOM    714  HA  TYR A  51      12.468  -3.711  32.273  1.00  0.76           H  
ATOM    715 1HB  TYR A  51      11.693  -3.928  29.330  1.00  0.76           H  
ATOM    716 2HB  TYR A  51      12.815  -2.735  29.972  1.00  0.76           H  
ATOM    717  HD1 TYR A  51      12.305  -6.374  29.361  1.00  0.76           H  
ATOM    718  HD2 TYR A  51      15.052  -3.235  30.346  1.00  0.76           H  
ATOM    719  HE1 TYR A  51      14.222  -7.899  28.955  1.00  0.76           H  
ATOM    720  HE2 TYR A  51      16.931  -4.757  29.927  1.00  0.76           H  
ATOM    721  HH  TYR A  51      16.523  -8.153  29.379  1.00  0.76           H  
ATOM    722  N   ASP A  52      11.122  -1.546  32.016  1.00  0.75           N  
ATOM    723  CA  ASP A  52      10.138  -0.467  32.017  1.00  0.75           C  
ATOM    724  C   ASP A  52      10.107   0.182  30.636  1.00  0.75           C  
ATOM    725  O   ASP A  52      10.861  -0.207  29.742  1.00  0.75           O  
ATOM    726  CB  ASP A  52      10.411   0.567  33.118  1.00  0.75           C  
ATOM    727  CG  ASP A  52      11.656   1.406  32.913  1.00  0.75           C  
ATOM    728  OD1 ASP A  52      12.186   1.386  31.819  1.00  0.75           O  
ATOM    729  OD2 ASP A  52      12.046   2.093  33.830  1.00  0.75           O  
ATOM    730  H   ASP A  52      12.087  -1.418  32.322  1.00  0.75           H  
ATOM    731  HA  ASP A  52       9.151  -0.890  32.212  1.00  0.75           H  
ATOM    732 1HB  ASP A  52       9.549   1.227  33.221  1.00  0.75           H  
ATOM    733 2HB  ASP A  52      10.524   0.039  34.058  1.00  0.75           H  
ATOM    734  N   LEU A  53       9.337   1.252  30.479  1.00  0.75           N  
ATOM    735  CA  LEU A  53       9.185   1.876  29.169  1.00  0.75           C  
ATOM    736  C   LEU A  53      10.321   2.838  28.822  1.00  0.75           C  
ATOM    737  O   LEU A  53      10.270   3.536  27.810  1.00  0.75           O  
ATOM    738  CB  LEU A  53       7.869   2.624  29.109  1.00  0.75           C  
ATOM    739  CG  LEU A  53       6.639   1.810  29.241  1.00  0.75           C  
ATOM    740  CD1 LEU A  53       5.512   2.731  29.238  1.00  0.75           C  
ATOM    741  CD2 LEU A  53       6.532   0.806  28.122  1.00  0.75           C  
ATOM    742  H   LEU A  53       8.779   1.590  31.252  1.00  0.75           H  
ATOM    743  HA  LEU A  53       9.168   1.086  28.424  1.00  0.75           H  
ATOM    744 1HB  LEU A  53       7.857   3.362  29.912  1.00  0.75           H  
ATOM    745 2HB  LEU A  53       7.809   3.145  28.178  1.00  0.75           H  
ATOM    746  HG  LEU A  53       6.647   1.282  30.189  1.00  0.75           H  
ATOM    747 1HD1 LEU A  53       4.630   2.162  29.339  1.00  0.75           H  
ATOM    748 2HD1 LEU A  53       5.595   3.435  30.070  1.00  0.75           H  
ATOM    749 3HD1 LEU A  53       5.491   3.277  28.302  1.00  0.75           H  
ATOM    750 1HD2 LEU A  53       5.614   0.222  28.240  1.00  0.75           H  
ATOM    751 2HD2 LEU A  53       6.518   1.324  27.161  1.00  0.75           H  
ATOM    752 3HD2 LEU A  53       7.388   0.148  28.177  1.00  0.75           H  
ATOM    753  N   LYS A  54      11.310   2.917  29.710  1.00  0.76           N  
ATOM    754  CA  LYS A  54      12.491   3.731  29.550  1.00  0.76           C  
ATOM    755  C   LYS A  54      13.661   2.804  29.226  1.00  0.76           C  
ATOM    756  O   LYS A  54      14.788   3.257  29.020  1.00  0.76           O  
ATOM    757  CB  LYS A  54      12.764   4.514  30.825  1.00  0.76           C  
ATOM    758  CG  LYS A  54      11.669   5.503  31.198  1.00  0.76           C  
ATOM    759  CD  LYS A  54      12.009   6.238  32.485  1.00  0.76           C  
ATOM    760  CE  LYS A  54      10.914   7.220  32.874  1.00  0.76           C  
ATOM    761  NZ  LYS A  54      11.218   7.904  34.160  1.00  0.76           N  
ATOM    762  H   LYS A  54      11.302   2.321  30.537  1.00  0.76           H  
ATOM    763  HA  LYS A  54      12.349   4.420  28.719  1.00  0.76           H  
ATOM    764 1HB  LYS A  54      12.887   3.819  31.659  1.00  0.76           H  
ATOM    765 2HB  LYS A  54      13.697   5.063  30.720  1.00  0.76           H  
ATOM    766 1HG  LYS A  54      11.535   6.223  30.391  1.00  0.76           H  
ATOM    767 2HG  LYS A  54      10.735   4.960  31.339  1.00  0.76           H  
ATOM    768 1HD  LYS A  54      12.133   5.505  33.289  1.00  0.76           H  
ATOM    769 2HD  LYS A  54      12.945   6.778  32.362  1.00  0.76           H  
ATOM    770 1HE  LYS A  54      10.810   7.968  32.090  1.00  0.76           H  
ATOM    771 2HE  LYS A  54       9.972   6.680  32.975  1.00  0.76           H  
ATOM    772 1HZ  LYS A  54      10.470   8.545  34.386  1.00  0.76           H  
ATOM    773 2HZ  LYS A  54      11.305   7.213  34.894  1.00  0.76           H  
ATOM    774 3HZ  LYS A  54      12.084   8.415  34.074  1.00  0.76           H  
ATOM    775  N   GLY A  55      13.374   1.495  29.167  1.00  0.76           N  
ATOM    776  CA  GLY A  55      14.358   0.470  28.873  1.00  0.76           C  
ATOM    777  C   GLY A  55      15.113  -0.111  30.081  1.00  0.76           C  
ATOM    778  O   GLY A  55      16.035  -0.931  29.930  1.00  0.76           O  
ATOM    779  H   GLY A  55      12.427   1.169  29.357  1.00  0.76           H  
ATOM    780 1HA  GLY A  55      13.851  -0.336  28.352  1.00  0.76           H  
ATOM    781 2HA  GLY A  55      15.077   0.899  28.179  1.00  0.76           H  
ATOM    782  N   ALA A  56      14.778   0.310  31.295  1.00  0.77           N  
ATOM    783  CA  ALA A  56      15.518  -0.230  32.432  1.00  0.77           C  
ATOM    784  C   ALA A  56      15.028  -1.616  32.762  1.00  0.77           C  
ATOM    785  O   ALA A  56      13.832  -1.883  32.719  1.00  0.77           O  
ATOM    786  CB  ALA A  56      15.373   0.650  33.651  1.00  0.77           C  
ATOM    787  H   ALA A  56      13.992   0.958  31.437  1.00  0.77           H  
ATOM    788  HA  ALA A  56      16.571  -0.290  32.158  1.00  0.77           H  
ATOM    789 1HB  ALA A  56      15.945   0.224  34.475  1.00  0.77           H  
ATOM    790 2HB  ALA A  56      15.741   1.649  33.425  1.00  0.77           H  
ATOM    791 3HB  ALA A  56      14.323   0.707  33.931  1.00  0.77           H  
ATOM    792  N   ARG A  57      15.924  -2.507  33.159  1.00  0.79           N  
ATOM    793  CA  ARG A  57      15.435  -3.812  33.585  1.00  0.79           C  
ATOM    794  C   ARG A  57      14.893  -3.685  34.992  1.00  0.79           C  
ATOM    795  O   ARG A  57      15.513  -3.052  35.848  1.00  0.79           O  
ATOM    796  CB  ARG A  57      16.489  -4.897  33.519  1.00  0.79           C  
ATOM    797  CG  ARG A  57      15.929  -6.313  33.767  1.00  0.79           C  
ATOM    798  CD  ARG A  57      16.939  -7.352  33.508  1.00  0.79           C  
ATOM    799  NE  ARG A  57      18.055  -7.233  34.431  1.00  0.79           N  
ATOM    800  CZ  ARG A  57      19.264  -7.791  34.251  1.00  0.79           C  
ATOM    801  NH1 ARG A  57      19.491  -8.534  33.190  1.00  0.79           N  
ATOM    802  NH2 ARG A  57      20.226  -7.577  35.140  1.00  0.79           N  
ATOM    803  H   ARG A  57      16.910  -2.288  33.176  1.00  0.79           H  
ATOM    804  HA  ARG A  57      14.621  -4.118  32.935  1.00  0.79           H  
ATOM    805 1HB  ARG A  57      16.967  -4.892  32.545  1.00  0.79           H  
ATOM    806 2HB  ARG A  57      17.258  -4.707  34.265  1.00  0.79           H  
ATOM    807 1HG  ARG A  57      15.597  -6.409  34.802  1.00  0.79           H  
ATOM    808 2HG  ARG A  57      15.079  -6.489  33.098  1.00  0.79           H  
ATOM    809 1HD  ARG A  57      16.484  -8.335  33.641  1.00  0.79           H  
ATOM    810 2HD  ARG A  57      17.317  -7.261  32.487  1.00  0.79           H  
ATOM    811  HE  ARG A  57      17.920  -6.665  35.255  1.00  0.79           H  
ATOM    812 1HH1 ARG A  57      18.731  -8.725  32.516  1.00  0.79           H  
ATOM    813 2HH1 ARG A  57      20.416  -8.922  33.023  1.00  0.79           H  
ATOM    814 1HH2 ARG A  57      20.043  -7.001  35.949  1.00  0.79           H  
ATOM    815 2HH2 ARG A  57      21.140  -7.989  35.015  1.00  0.79           H  
ATOM    816  N   VAL A  58      13.727  -4.262  35.213  1.00  0.82           N  
ATOM    817  CA  VAL A  58      13.052  -4.237  36.495  1.00  0.82           C  
ATOM    818  C   VAL A  58      13.099  -5.596  37.209  1.00  0.82           C  
ATOM    819  O   VAL A  58      13.442  -5.664  38.391  1.00  0.82           O  
ATOM    820  CB  VAL A  58      11.594  -3.809  36.275  1.00  0.82           C  
ATOM    821  CG1 VAL A  58      10.839  -3.851  37.569  1.00  0.82           C  
ATOM    822  CG2 VAL A  58      11.547  -2.410  35.649  1.00  0.82           C  
ATOM    823  H   VAL A  58      13.274  -4.743  34.448  1.00  0.82           H  
ATOM    824  HA  VAL A  58      13.542  -3.495  37.126  1.00  0.82           H  
ATOM    825  HB  VAL A  58      11.118  -4.520  35.599  1.00  0.82           H  
ATOM    826 1HG1 VAL A  58       9.827  -3.575  37.376  1.00  0.82           H  
ATOM    827 2HG1 VAL A  58      10.865  -4.862  37.982  1.00  0.82           H  
ATOM    828 3HG1 VAL A  58      11.281  -3.156  38.280  1.00  0.82           H  
ATOM    829 1HG2 VAL A  58      10.508  -2.127  35.478  1.00  0.82           H  
ATOM    830 2HG2 VAL A  58      12.017  -1.692  36.320  1.00  0.82           H  
ATOM    831 3HG2 VAL A  58      12.080  -2.417  34.698  1.00  0.82           H  
ATOM    832  N   GLN A  59      12.730  -6.669  36.495  1.00  0.88           N  
ATOM    833  CA  GLN A  59      12.669  -8.013  37.099  1.00  0.88           C  
ATOM    834  C   GLN A  59      13.099  -9.128  36.145  1.00  0.88           C  
ATOM    835  O   GLN A  59      12.902  -9.050  34.936  1.00  0.88           O  
ATOM    836  CB  GLN A  59      11.257  -8.320  37.641  1.00  0.88           C  
ATOM    837  CG  GLN A  59      11.087  -9.710  38.375  1.00  0.88           C  
ATOM    838  CD  GLN A  59      11.859  -9.782  39.709  1.00  0.88           C  
ATOM    839  OE1 GLN A  59      11.664  -8.907  40.554  1.00  0.88           O  
ATOM    840  NE2 GLN A  59      12.728 -10.792  39.912  1.00  0.88           N  
ATOM    841  H   GLN A  59      12.482  -6.530  35.518  1.00  0.88           H  
ATOM    842  HA  GLN A  59      13.358  -8.031  37.944  1.00  0.88           H  
ATOM    843 1HB  GLN A  59      10.967  -7.535  38.337  1.00  0.88           H  
ATOM    844 2HB  GLN A  59      10.542  -8.296  36.821  1.00  0.88           H  
ATOM    845 1HG  GLN A  59      10.043  -9.817  38.624  1.00  0.88           H  
ATOM    846 2HG  GLN A  59      11.377 -10.540  37.741  1.00  0.88           H  
ATOM    847 1HE2 GLN A  59      13.233 -10.843  40.775  1.00  0.88           H  
ATOM    848 2HE2 GLN A  59      12.906 -11.519  39.209  1.00  0.88           H  
ATOM    849  N   ARG A  60      13.701 -10.171  36.699  1.00  0.99           N  
ATOM    850  CA  ARG A  60      14.057 -11.365  35.934  1.00  0.99           C  
ATOM    851  C   ARG A  60      13.677 -12.655  36.673  1.00  0.99           C  
ATOM    852  O   ARG A  60      13.869 -12.765  37.890  1.00  0.99           O  
ATOM    853  CB  ARG A  60      15.551 -11.365  35.633  1.00  0.99           C  
ATOM    854  CG  ARG A  60      16.092 -12.539  34.802  1.00  0.99           C  
ATOM    855  CD  ARG A  60      17.563 -12.340  34.501  1.00  0.99           C  
ATOM    856  NE  ARG A  60      18.167 -13.502  33.868  1.00  0.99           N  
ATOM    857  CZ  ARG A  60      18.388 -13.671  32.539  1.00  0.99           C  
ATOM    858  NH1 ARG A  60      18.099 -12.748  31.667  1.00  0.99           N  
ATOM    859  NH2 ARG A  60      18.904 -14.789  32.074  1.00  0.99           N  
ATOM    860  H   ARG A  60      13.886 -10.153  37.692  1.00  0.99           H  
ATOM    861  HA  ARG A  60      13.518 -11.347  34.990  1.00  0.99           H  
ATOM    862 1HB  ARG A  60      15.804 -10.452  35.091  1.00  0.99           H  
ATOM    863 2HB  ARG A  60      16.107 -11.352  36.569  1.00  0.99           H  
ATOM    864 1HG  ARG A  60      15.997 -13.469  35.371  1.00  0.99           H  
ATOM    865 2HG  ARG A  60      15.542 -12.637  33.871  1.00  0.99           H  
ATOM    866 1HD  ARG A  60      17.682 -11.485  33.831  1.00  0.99           H  
ATOM    867 2HD  ARG A  60      18.095 -12.150  35.431  1.00  0.99           H  
ATOM    868  HE  ARG A  60      18.375 -14.295  34.489  1.00  0.99           H  
ATOM    869 1HH1 ARG A  60      17.703 -11.847  31.949  1.00  0.99           H  
ATOM    870 2HH1 ARG A  60      18.264 -12.961  30.668  1.00  0.99           H  
ATOM    871 1HH2 ARG A  60      19.152 -15.546  32.701  1.00  0.99           H  
ATOM    872 2HH2 ARG A  60      19.039 -14.860  31.053  1.00  0.99           H  
ATOM    873  N   ILE A  61      13.104 -13.614  35.940  1.00  1.14           N  
ATOM    874  CA  ILE A  61      12.832 -14.942  36.484  1.00  1.14           C  
ATOM    875  C   ILE A  61      13.704 -15.980  35.784  1.00  1.14           C  
ATOM    876  O   ILE A  61      13.520 -16.271  34.597  1.00  1.14           O  
ATOM    877  CB  ILE A  61      11.343 -15.349  36.359  1.00  1.14           C  
ATOM    878  CG1 ILE A  61      10.435 -14.385  37.121  1.00  1.14           C  
ATOM    879  CG2 ILE A  61      11.157 -16.777  36.856  1.00  1.14           C  
ATOM    880  CD1 ILE A  61       8.977 -14.670  36.894  1.00  1.14           C  
ATOM    881  H   ILE A  61      12.896 -13.424  34.961  1.00  1.14           H  
ATOM    882  HA  ILE A  61      13.091 -14.947  37.542  1.00  1.14           H  
ATOM    883  HB  ILE A  61      11.049 -15.301  35.310  1.00  1.14           H  
ATOM    884 1HG1 ILE A  61      10.643 -14.475  38.187  1.00  1.14           H  
ATOM    885 2HG1 ILE A  61      10.640 -13.360  36.812  1.00  1.14           H  
ATOM    886 1HG2 ILE A  61      10.115 -17.076  36.744  1.00  1.14           H  
ATOM    887 2HG2 ILE A  61      11.785 -17.455  36.275  1.00  1.14           H  
ATOM    888 3HG2 ILE A  61      11.439 -16.838  37.906  1.00  1.14           H  
ATOM    889 1HD1 ILE A  61       8.390 -13.989  37.468  1.00  1.14           H  
ATOM    890 2HD1 ILE A  61       8.743 -14.563  35.832  1.00  1.14           H  
ATOM    891 3HD1 ILE A  61       8.756 -15.683  37.218  1.00  1.14           H  
ATOM    892  N   ASP A  62      14.658 -16.535  36.528  1.00  1.32           N  
ATOM    893  CA  ASP A  62      15.610 -17.493  35.967  1.00  1.32           C  
ATOM    894  C   ASP A  62      15.112 -18.928  35.994  1.00  1.32           C  
ATOM    895  O   ASP A  62      14.489 -19.360  36.964  1.00  1.32           O  
ATOM    896  CB  ASP A  62      16.939 -17.439  36.723  1.00  1.32           C  
ATOM    897  CG  ASP A  62      17.761 -16.182  36.461  1.00  1.32           C  
ATOM    898  OD1 ASP A  62      17.719 -15.672  35.371  1.00  1.32           O  
ATOM    899  OD2 ASP A  62      18.416 -15.734  37.359  1.00  1.32           O  
ATOM    900  H   ASP A  62      14.740 -16.266  37.500  1.00  1.32           H  
ATOM    901  HA  ASP A  62      15.793 -17.224  34.927  1.00  1.32           H  
ATOM    902 1HB  ASP A  62      16.748 -17.512  37.794  1.00  1.32           H  
ATOM    903 2HB  ASP A  62      17.539 -18.307  36.444  1.00  1.32           H  
ATOM    904  N   GLY A  63      15.458 -19.675  34.948  1.00  1.49           N  
ATOM    905  CA  GLY A  63      15.179 -21.100  34.806  1.00  1.49           C  
ATOM    906  C   GLY A  63      13.951 -21.337  33.939  1.00  1.49           C  
ATOM    907  O   GLY A  63      13.796 -22.392  33.318  1.00  1.49           O  
ATOM    908  H   GLY A  63      15.921 -19.228  34.157  1.00  1.49           H  
ATOM    909 1HA  GLY A  63      16.042 -21.594  34.362  1.00  1.49           H  
ATOM    910 2HA  GLY A  63      15.023 -21.540  35.790  1.00  1.49           H  
ATOM    911  N   ASP A  64      13.125 -20.315  33.799  1.00  1.58           N  
ATOM    912  CA  ASP A  64      11.921 -20.428  32.997  1.00  1.58           C  
ATOM    913  C   ASP A  64      12.186 -20.190  31.532  1.00  1.58           C  
ATOM    914  O   ASP A  64      11.805 -19.175  30.953  1.00  1.58           O  
ATOM    915  CB  ASP A  64      10.835 -19.513  33.478  1.00  1.58           C  
ATOM    916  CG  ASP A  64      10.257 -19.954  34.805  1.00  1.58           C  
ATOM    917  OD1 ASP A  64      10.497 -21.054  35.236  1.00  1.58           O  
ATOM    918  OD2 ASP A  64       9.494 -19.197  35.328  1.00  1.58           O  
ATOM    919  H   ASP A  64      13.323 -19.459  34.296  1.00  1.58           H  
ATOM    920  HA  ASP A  64      11.544 -21.447  33.095  1.00  1.58           H  
ATOM    921 1HB  ASP A  64      11.231 -18.496  33.578  1.00  1.58           H  
ATOM    922 2HB  ASP A  64      10.054 -19.496  32.725  1.00  1.58           H  
ATOM    923  N   HIS A  65      12.862 -21.152  30.957  1.00  1.54           N  
ATOM    924  CA  HIS A  65      13.274 -21.142  29.576  1.00  1.54           C  
ATOM    925  C   HIS A  65      12.038 -21.047  28.702  1.00  1.54           C  
ATOM    926  O   HIS A  65      11.013 -21.656  29.007  1.00  1.54           O  
ATOM    927  CB  HIS A  65      14.035 -22.436  29.301  1.00  1.54           C  
ATOM    928  CG  HIS A  65      14.815 -22.518  28.032  1.00  1.54           C  
ATOM    929  ND1 HIS A  65      14.239 -22.710  26.802  1.00  1.54           N  
ATOM    930  CD2 HIS A  65      16.150 -22.491  27.823  1.00  1.54           C  
ATOM    931  CE1 HIS A  65      15.182 -22.782  25.893  1.00  1.54           C  
ATOM    932  NE2 HIS A  65      16.350 -22.658  26.488  1.00  1.54           N  
ATOM    933  H   HIS A  65      13.126 -21.930  31.562  1.00  1.54           H  
ATOM    934  HA  HIS A  65      13.903 -20.281  29.365  1.00  1.54           H  
ATOM    935 1HB  HIS A  65      14.717 -22.630  30.130  1.00  1.54           H  
ATOM    936 2HB  HIS A  65      13.313 -23.250  29.292  1.00  1.54           H  
ATOM    937  HD1 HIS A  65      13.255 -22.840  26.590  1.00  1.54           H  
ATOM    938  HD2 HIS A  65      17.007 -22.379  28.489  1.00  1.54           H  
ATOM    939  HE1 HIS A  65      14.926 -22.917  24.859  1.00  1.54           H  
ATOM    940  N   GLY A  66      12.131 -20.276  27.628  1.00  1.39           N  
ATOM    941  CA  GLY A  66      11.026 -20.140  26.690  1.00  1.39           C  
ATOM    942  C   GLY A  66      11.365 -19.136  25.608  1.00  1.39           C  
ATOM    943  O   GLY A  66      12.342 -18.391  25.722  1.00  1.39           O  
ATOM    944  H   GLY A  66      12.994 -19.784  27.444  1.00  1.39           H  
ATOM    945 1HA  GLY A  66      10.814 -21.105  26.233  1.00  1.39           H  
ATOM    946 2HA  GLY A  66      10.125 -19.827  27.217  1.00  1.39           H  
ATOM    947  N   ASN A  67      10.560 -19.132  24.553  1.00  1.20           N  
ATOM    948  CA  ASN A  67      10.795 -18.240  23.430  1.00  1.20           C  
ATOM    949  C   ASN A  67       9.766 -17.125  23.247  1.00  1.20           C  
ATOM    950  O   ASN A  67      10.126 -16.012  22.864  1.00  1.20           O  
ATOM    951  CB  ASN A  67      10.876 -19.033  22.149  1.00  1.20           C  
ATOM    952  CG  ASN A  67      12.013 -20.041  22.147  1.00  1.20           C  
ATOM    953  OD1 ASN A  67      12.960 -19.931  22.930  1.00  1.20           O  
ATOM    954  ND2 ASN A  67      11.945 -21.010  21.268  1.00  1.20           N  
ATOM    955  H   ASN A  67       9.761 -19.767  24.549  1.00  1.20           H  
ATOM    956  HA  ASN A  67      11.758 -17.751  23.585  1.00  1.20           H  
ATOM    957 1HB  ASN A  67       9.927 -19.555  21.974  1.00  1.20           H  
ATOM    958 2HB  ASN A  67      11.022 -18.335  21.326  1.00  1.20           H  
ATOM    959 1HD2 ASN A  67      12.671 -21.701  21.220  1.00  1.20           H  
ATOM    960 2HD2 ASN A  67      11.175 -21.042  20.605  1.00  1.20           H  
ATOM    961  N   ASN A  68       8.491 -17.408  23.510  1.00  1.02           N  
ATOM    962  CA  ASN A  68       7.442 -16.420  23.185  1.00  1.02           C  
ATOM    963  C   ASN A  68       6.624 -16.010  24.397  1.00  1.02           C  
ATOM    964  O   ASN A  68       6.459 -16.820  25.311  1.00  1.02           O  
ATOM    965  CB  ASN A  68       6.601 -16.944  22.067  1.00  1.02           C  
ATOM    966  CG  ASN A  68       5.744 -15.927  21.364  1.00  1.02           C  
ATOM    967  OD1 ASN A  68       4.564 -15.751  21.657  1.00  1.02           O  
ATOM    968  ND2 ASN A  68       6.324 -15.282  20.394  1.00  1.02           N  
ATOM    969  H   ASN A  68       8.251 -18.334  23.873  1.00  1.02           H  
ATOM    970  HA  ASN A  68       7.921 -15.525  22.820  1.00  1.02           H  
ATOM    971 1HB  ASN A  68       7.265 -17.384  21.324  1.00  1.02           H  
ATOM    972 2HB  ASN A  68       5.963 -17.729  22.460  1.00  1.02           H  
ATOM    973 1HD2 ASN A  68       5.816 -14.584  19.885  1.00  1.02           H  
ATOM    974 2HD2 ASN A  68       7.284 -15.456  20.176  1.00  1.02           H  
ATOM    975  N   VAL A  69       6.176 -14.736  24.444  1.00  0.88           N  
ATOM    976  CA  VAL A  69       5.395 -14.232  25.589  1.00  0.88           C  
ATOM    977  C   VAL A  69       4.193 -13.337  25.229  1.00  0.88           C  
ATOM    978  O   VAL A  69       4.267 -12.507  24.331  1.00  0.88           O  
ATOM    979  CB  VAL A  69       6.338 -13.454  26.543  1.00  0.88           C  
ATOM    980  CG1 VAL A  69       6.929 -12.292  25.810  1.00  0.88           C  
ATOM    981  CG2 VAL A  69       5.604 -12.951  27.775  1.00  0.88           C  
ATOM    982  H   VAL A  69       6.346 -14.098  23.650  1.00  0.88           H  
ATOM    983  HA  VAL A  69       5.019 -15.095  26.114  1.00  0.88           H  
ATOM    984  HB  VAL A  69       7.135 -14.114  26.851  1.00  0.88           H  
ATOM    985 1HG1 VAL A  69       7.618 -11.749  26.457  1.00  0.88           H  
ATOM    986 2HG1 VAL A  69       7.458 -12.655  24.935  1.00  0.88           H  
ATOM    987 3HG1 VAL A  69       6.147 -11.628  25.491  1.00  0.88           H  
ATOM    988 1HG2 VAL A  69       6.295 -12.437  28.401  1.00  0.88           H  
ATOM    989 2HG2 VAL A  69       4.812 -12.264  27.501  1.00  0.88           H  
ATOM    990 3HG2 VAL A  69       5.185 -13.798  28.313  1.00  0.88           H  
ATOM    991  N   ASP A  70       3.104 -13.452  25.991  1.00  0.80           N  
ATOM    992  CA  ASP A  70       1.971 -12.548  25.786  1.00  0.80           C  
ATOM    993  C   ASP A  70       1.365 -12.150  27.122  1.00  0.80           C  
ATOM    994  O   ASP A  70       1.665 -12.744  28.156  1.00  0.80           O  
ATOM    995  CB  ASP A  70       0.912 -13.205  24.877  1.00  0.80           C  
ATOM    996  CG  ASP A  70      -0.104 -12.153  24.162  1.00  0.80           C  
ATOM    997  OD1 ASP A  70      -0.054 -10.974  24.463  1.00  0.80           O  
ATOM    998  OD2 ASP A  70      -0.933 -12.577  23.373  1.00  0.80           O  
ATOM    999  H   ASP A  70       3.090 -14.178  26.706  1.00  0.80           H  
ATOM   1000  HA  ASP A  70       2.331 -11.643  25.296  1.00  0.80           H  
ATOM   1001 1HB  ASP A  70       1.426 -13.762  24.093  1.00  0.80           H  
ATOM   1002 2HB  ASP A  70       0.341 -13.922  25.449  1.00  0.80           H  
ATOM   1003  N   VAL A  71       0.515 -11.125  27.107  1.00  0.76           N  
ATOM   1004  CA  VAL A  71      -0.081 -10.672  28.367  1.00  0.76           C  
ATOM   1005  C   VAL A  71      -1.494 -10.062  28.274  1.00  0.76           C  
ATOM   1006  O   VAL A  71      -1.795  -9.270  27.377  1.00  0.76           O  
ATOM   1007  CB  VAL A  71       0.904  -9.678  29.030  1.00  0.76           C  
ATOM   1008  CG1 VAL A  71       1.136  -8.469  28.147  1.00  0.76           C  
ATOM   1009  CG2 VAL A  71       0.374  -9.254  30.376  1.00  0.76           C  
ATOM   1010  H   VAL A  71       0.295 -10.692  26.207  1.00  0.76           H  
ATOM   1011  HA  VAL A  71      -0.147 -11.539  29.015  1.00  0.76           H  
ATOM   1012  HB  VAL A  71       1.862 -10.178  29.156  1.00  0.76           H  
ATOM   1013 1HG1 VAL A  71       1.851  -7.804  28.622  1.00  0.76           H  
ATOM   1014 2HG1 VAL A  71       1.527  -8.785  27.187  1.00  0.76           H  
ATOM   1015 3HG1 VAL A  71       0.196  -7.940  27.992  1.00  0.76           H  
ATOM   1016 1HG2 VAL A  71       1.091  -8.594  30.836  1.00  0.76           H  
ATOM   1017 2HG2 VAL A  71      -0.571  -8.744  30.249  1.00  0.76           H  
ATOM   1018 3HG2 VAL A  71       0.230 -10.109  31.009  1.00  0.76           H  
ATOM   1019  N   ARG A  72      -2.348 -10.408  29.248  1.00  0.75           N  
ATOM   1020  CA  ARG A  72      -3.699  -9.843  29.386  1.00  0.75           C  
ATOM   1021  C   ARG A  72      -4.040  -9.630  30.849  1.00  0.75           C  
ATOM   1022  O   ARG A  72      -3.717 -10.475  31.678  1.00  0.75           O  
ATOM   1023  CB  ARG A  72      -4.772 -10.733  28.792  1.00  0.75           C  
ATOM   1024  CG  ARG A  72      -4.730 -10.927  27.303  1.00  0.75           C  
ATOM   1025  CD  ARG A  72      -5.075  -9.682  26.573  1.00  0.75           C  
ATOM   1026  NE  ARG A  72      -5.148  -9.919  25.165  1.00  0.75           N  
ATOM   1027  CZ  ARG A  72      -4.076  -9.985  24.341  1.00  0.75           C  
ATOM   1028  NH1 ARG A  72      -2.849  -9.832  24.834  1.00  0.75           N  
ATOM   1029  NH2 ARG A  72      -4.249 -10.220  23.059  1.00  0.75           N  
ATOM   1030  H   ARG A  72      -2.017 -11.077  29.945  1.00  0.75           H  
ATOM   1031  HA  ARG A  72      -3.724  -8.878  28.881  1.00  0.75           H  
ATOM   1032 1HB  ARG A  72      -4.700 -11.718  29.248  1.00  0.75           H  
ATOM   1033 2HB  ARG A  72      -5.756 -10.334  29.041  1.00  0.75           H  
ATOM   1034 1HG  ARG A  72      -3.741 -11.222  26.997  1.00  0.75           H  
ATOM   1035 2HG  ARG A  72      -5.450 -11.691  27.011  1.00  0.75           H  
ATOM   1036 1HD  ARG A  72      -6.050  -9.320  26.903  1.00  0.75           H  
ATOM   1037 2HD  ARG A  72      -4.320  -8.920  26.753  1.00  0.75           H  
ATOM   1038  HE  ARG A  72      -6.089 -10.019  24.772  1.00  0.75           H  
ATOM   1039 1HH1 ARG A  72      -2.695  -9.644  25.828  1.00  0.75           H  
ATOM   1040 2HH1 ARG A  72      -2.005  -9.926  24.246  1.00  0.75           H  
ATOM   1041 1HH2 ARG A  72      -5.182 -10.363  22.695  1.00  0.75           H  
ATOM   1042 2HH2 ARG A  72      -3.448 -10.304  22.457  1.00  0.75           H  
ATOM   1043  N   GLY A  73      -4.730  -8.543  31.193  1.00  0.75           N  
ATOM   1044  CA  GLY A  73      -5.063  -8.361  32.606  1.00  0.75           C  
ATOM   1045  C   GLY A  73      -3.742  -8.320  33.354  1.00  0.75           C  
ATOM   1046  O   GLY A  73      -2.875  -7.522  33.007  1.00  0.75           O  
ATOM   1047  H   GLY A  73      -5.000  -7.855  30.503  1.00  0.75           H  
ATOM   1048 1HA  GLY A  73      -5.613  -7.431  32.751  1.00  0.75           H  
ATOM   1049 2HA  GLY A  73      -5.680  -9.185  32.963  1.00  0.75           H  
ATOM   1050  N   ASP A  74      -3.594  -9.154  34.381  1.00  0.75           N  
ATOM   1051  CA  ASP A  74      -2.338  -9.209  35.120  1.00  0.75           C  
ATOM   1052  C   ASP A  74      -1.685 -10.579  34.909  1.00  0.75           C  
ATOM   1053  O   ASP A  74      -0.892 -11.027  35.739  1.00  0.75           O  
ATOM   1054  CB  ASP A  74      -2.498  -8.929  36.628  1.00  0.75           C  
ATOM   1055  CG  ASP A  74      -3.357  -9.931  37.408  1.00  0.75           C  
ATOM   1056  OD1 ASP A  74      -4.064 -10.691  36.802  1.00  0.75           O  
ATOM   1057  OD2 ASP A  74      -3.268  -9.937  38.629  1.00  0.75           O  
ATOM   1058  H   ASP A  74      -4.348  -9.778  34.629  1.00  0.75           H  
ATOM   1059  HA  ASP A  74      -1.665  -8.453  34.718  1.00  0.75           H  
ATOM   1060 1HB  ASP A  74      -1.513  -8.910  37.085  1.00  0.75           H  
ATOM   1061 2HB  ASP A  74      -2.923  -7.934  36.762  1.00  0.75           H  
ATOM   1062  N   VAL A  75      -2.032 -11.247  33.799  1.00  0.75           N  
ATOM   1063  CA  VAL A  75      -1.518 -12.581  33.482  1.00  0.75           C  
ATOM   1064  C   VAL A  75      -0.610 -12.621  32.261  1.00  0.75           C  
ATOM   1065  O   VAL A  75      -0.979 -12.217  31.154  1.00  0.75           O  
ATOM   1066  CB  VAL A  75      -2.685 -13.557  33.238  1.00  0.75           C  
ATOM   1067  CG1 VAL A  75      -2.152 -14.940  32.866  1.00  0.75           C  
ATOM   1068  CG2 VAL A  75      -3.533 -13.637  34.483  1.00  0.75           C  
ATOM   1069  H   VAL A  75      -2.690 -10.822  33.151  1.00  0.75           H  
ATOM   1070  HA  VAL A  75      -0.949 -12.936  34.341  1.00  0.75           H  
ATOM   1071  HB  VAL A  75      -3.289 -13.191  32.405  1.00  0.75           H  
ATOM   1072 1HG1 VAL A  75      -2.982 -15.624  32.693  1.00  0.75           H  
ATOM   1073 2HG1 VAL A  75      -1.546 -14.874  31.964  1.00  0.75           H  
ATOM   1074 3HG1 VAL A  75      -1.543 -15.299  33.690  1.00  0.75           H  
ATOM   1075 1HG2 VAL A  75      -4.359 -14.307  34.292  1.00  0.75           H  
ATOM   1076 2HG2 VAL A  75      -2.932 -14.008  35.314  1.00  0.75           H  
ATOM   1077 3HG2 VAL A  75      -3.921 -12.647  34.733  1.00  0.75           H  
ATOM   1078  N   VAL A  76       0.582 -13.151  32.473  1.00  0.77           N  
ATOM   1079  CA  VAL A  76       1.599 -13.269  31.443  1.00  0.77           C  
ATOM   1080  C   VAL A  76       1.817 -14.731  31.125  1.00  0.77           C  
ATOM   1081  O   VAL A  76       1.916 -15.558  32.031  1.00  0.77           O  
ATOM   1082  CB  VAL A  76       2.940 -12.663  31.920  1.00  0.77           C  
ATOM   1083  CG1 VAL A  76       4.002 -12.850  30.893  1.00  0.77           C  
ATOM   1084  CG2 VAL A  76       2.788 -11.193  32.240  1.00  0.77           C  
ATOM   1085  H   VAL A  76       0.795 -13.488  33.410  1.00  0.77           H  
ATOM   1086  HA  VAL A  76       1.265 -12.752  30.550  1.00  0.77           H  
ATOM   1087  HB  VAL A  76       3.240 -13.167  32.786  1.00  0.77           H  
ATOM   1088 1HG1 VAL A  76       4.919 -12.442  31.275  1.00  0.77           H  
ATOM   1089 2HG1 VAL A  76       4.141 -13.910  30.686  1.00  0.77           H  
ATOM   1090 3HG1 VAL A  76       3.711 -12.330  29.978  1.00  0.77           H  
ATOM   1091 1HG2 VAL A  76       3.731 -10.805  32.585  1.00  0.77           H  
ATOM   1092 2HG2 VAL A  76       2.503 -10.675  31.354  1.00  0.77           H  
ATOM   1093 3HG2 VAL A  76       2.031 -11.055  33.015  1.00  0.77           H  
ATOM   1094  N   VAL A  77       1.858 -15.073  29.851  1.00  0.84           N  
ATOM   1095  CA  VAL A  77       2.102 -16.462  29.511  1.00  0.84           C  
ATOM   1096  C   VAL A  77       3.303 -16.582  28.615  1.00  0.84           C  
ATOM   1097  O   VAL A  77       3.553 -15.707  27.790  1.00  0.84           O  
ATOM   1098  CB  VAL A  77       0.902 -17.099  28.809  1.00  0.84           C  
ATOM   1099  CG1 VAL A  77      -0.290 -17.093  29.733  1.00  0.84           C  
ATOM   1100  CG2 VAL A  77       0.634 -16.368  27.524  1.00  0.84           C  
ATOM   1101  H   VAL A  77       1.757 -14.351  29.140  1.00  0.84           H  
ATOM   1102  HA  VAL A  77       2.289 -17.010  30.422  1.00  0.84           H  
ATOM   1103  HB  VAL A  77       1.138 -18.131  28.592  1.00  0.84           H  
ATOM   1104 1HG1 VAL A  77      -1.107 -17.581  29.251  1.00  0.84           H  
ATOM   1105 2HG1 VAL A  77      -0.033 -17.623  30.632  1.00  0.84           H  
ATOM   1106 3HG1 VAL A  77      -0.563 -16.078  29.987  1.00  0.84           H  
ATOM   1107 1HG2 VAL A  77      -0.203 -16.829  27.011  1.00  0.84           H  
ATOM   1108 2HG2 VAL A  77       0.409 -15.329  27.744  1.00  0.84           H  
ATOM   1109 3HG2 VAL A  77       1.515 -16.414  26.892  1.00  0.84           H  
ATOM   1110  N   SER A  78       4.007 -17.702  28.714  1.00  0.97           N  
ATOM   1111  CA  SER A  78       5.162 -17.912  27.856  1.00  0.97           C  
ATOM   1112  C   SER A  78       5.312 -19.364  27.431  1.00  0.97           C  
ATOM   1113  O   SER A  78       5.005 -20.270  28.191  1.00  0.97           O  
ATOM   1114  CB  SER A  78       6.423 -17.435  28.551  1.00  0.97           C  
ATOM   1115  OG  SER A  78       7.539 -17.663  27.746  1.00  0.97           O  
ATOM   1116  H   SER A  78       3.767 -18.364  29.448  1.00  0.97           H  
ATOM   1117  HA  SER A  78       5.010 -17.318  26.974  1.00  0.97           H  
ATOM   1118 1HB  SER A  78       6.338 -16.367  28.761  1.00  0.97           H  
ATOM   1119 2HB  SER A  78       6.540 -17.952  29.501  1.00  0.97           H  
ATOM   1120  HG  SER A  78       7.297 -17.296  26.863  1.00  0.97           H  
ATOM   1121  N   ALA A  79       5.771 -19.598  26.206  1.00  1.21           N  
ATOM   1122  CA  ALA A  79       5.908 -20.985  25.727  1.00  1.21           C  
ATOM   1123  C   ALA A  79       7.335 -21.422  25.418  1.00  1.21           C  
ATOM   1124  O   ALA A  79       8.161 -20.632  24.921  1.00  1.21           O  
ATOM   1125  CB  ALA A  79       5.067 -21.190  24.489  1.00  1.21           C  
ATOM   1126  H   ALA A  79       6.026 -18.797  25.630  1.00  1.21           H  
ATOM   1127  HA  ALA A  79       5.537 -21.645  26.506  1.00  1.21           H  
ATOM   1128 1HB  ALA A  79       5.148 -22.226  24.181  1.00  1.21           H  
ATOM   1129 2HB  ALA A  79       4.041 -20.963  24.717  1.00  1.21           H  
ATOM   1130 3HB  ALA A  79       5.422 -20.544  23.683  1.00  1.21           H  
ATOM   1131  N   ASP A  80       7.566 -22.741  25.654  1.00  1.59           N  
ATOM   1132  CA  ASP A  80       8.830 -23.431  25.350  1.00  1.59           C  
ATOM   1133  C   ASP A  80       8.689 -24.699  24.474  1.00  1.59           C  
ATOM   1134  O   ASP A  80       7.667 -25.428  24.481  1.00  1.59           O  
ATOM   1135  CB  ASP A  80       9.615 -23.841  26.618  1.00  1.59           C  
ATOM   1136  CG  ASP A  80      11.083 -24.320  26.249  1.00  1.59           C  
ATOM   1137  OD1 ASP A  80      11.614 -23.816  25.271  1.00  1.59           O  
ATOM   1138  OD2 ASP A  80      11.619 -25.210  26.855  1.00  1.59           O  
ATOM   1139  H   ASP A  80       6.808 -23.279  26.085  1.00  1.59           H  
ATOM   1140  HA  ASP A  80       9.453 -22.731  24.793  1.00  1.59           H  
ATOM   1141 1HB  ASP A  80       9.662 -23.007  27.321  1.00  1.59           H  
ATOM   1142 2HB  ASP A  80       9.092 -24.659  27.119  1.00  1.59           H  
ATOM   1143  N   ASP A  81       9.827 -24.959  23.790  1.00  2.14           N  
ATOM   1144  CA  ASP A  81      10.106 -26.061  22.877  1.00  2.14           C  
ATOM   1145  C   ASP A  81      11.567 -26.562  22.880  1.00  2.14           C  
ATOM   1146  O   ASP A  81      11.857 -27.553  22.206  1.00  2.14           O  
ATOM   1147  CB  ASP A  81       9.796 -25.607  21.432  1.00  2.14           C  
ATOM   1148  CG  ASP A  81       9.845 -26.715  20.331  1.00  2.14           C  
ATOM   1149  OD1 ASP A  81      10.128 -27.848  20.650  1.00  2.14           O  
ATOM   1150  OD2 ASP A  81       9.587 -26.401  19.176  1.00  2.14           O  
ATOM   1151  H   ASP A  81      10.574 -24.290  23.941  1.00  2.14           H  
ATOM   1152  HA  ASP A  81       9.479 -26.889  23.174  1.00  2.14           H  
ATOM   1153 1HB  ASP A  81       8.818 -25.177  21.412  1.00  2.14           H  
ATOM   1154 2HB  ASP A  81      10.494 -24.817  21.152  1.00  2.14           H  
ATOM   1155  N   GLU A  82      12.508 -25.846  23.524  1.00  2.79           N  
ATOM   1156  CA  GLU A  82      13.922 -26.235  23.400  1.00  2.79           C  
ATOM   1157  C   GLU A  82      14.671 -26.631  24.686  1.00  2.79           C  
ATOM   1158  O   GLU A  82      15.784 -27.155  24.598  1.00  2.79           O  
ATOM   1159  CB  GLU A  82      14.716 -25.152  22.662  1.00  2.79           C  
ATOM   1160  CG  GLU A  82      14.325 -24.959  21.193  1.00  2.79           C  
ATOM   1161  CD  GLU A  82      15.183 -23.936  20.470  1.00  2.79           C  
ATOM   1162  OE1 GLU A  82      16.049 -23.362  21.089  1.00  2.79           O  
ATOM   1163  OE2 GLU A  82      14.965 -23.730  19.298  1.00  2.79           O  
ATOM   1164  H   GLU A  82      12.256 -25.049  24.110  1.00  2.79           H  
ATOM   1165  HA  GLU A  82      13.952 -27.115  22.759  1.00  2.79           H  
ATOM   1166 1HB  GLU A  82      14.549 -24.207  23.143  1.00  2.79           H  
ATOM   1167 2HB  GLU A  82      15.782 -25.371  22.717  1.00  2.79           H  
ATOM   1168 1HG  GLU A  82      14.405 -25.919  20.679  1.00  2.79           H  
ATOM   1169 2HG  GLU A  82      13.281 -24.645  21.147  1.00  2.79           H  
ATOM   1170  N   ALA A  83      14.122 -26.377  25.874  1.00  3.39           N  
ATOM   1171  CA  ALA A  83      14.870 -26.688  27.086  1.00  3.39           C  
ATOM   1172  C   ALA A  83      15.160 -28.176  27.163  1.00  3.39           C  
ATOM   1173  O   ALA A  83      14.364 -28.994  26.711  1.00  3.39           O  
ATOM   1174  CB  ALA A  83      14.103 -26.258  28.317  1.00  3.39           C  
ATOM   1175  H   ALA A  83      13.195 -25.949  25.981  1.00  3.39           H  
ATOM   1176  HA  ALA A  83      15.818 -26.151  27.048  1.00  3.39           H  
ATOM   1177 1HB  ALA A  83      14.683 -26.476  29.208  1.00  3.39           H  
ATOM   1178 2HB  ALA A  83      13.914 -25.207  28.255  1.00  3.39           H  
ATOM   1179 3HB  ALA A  83      13.163 -26.773  28.365  1.00  3.39           H  
ATOM   1180  N   ALA A  84      16.262 -28.558  27.800  1.00  3.69           N  
ATOM   1181  CA  ALA A  84      16.570 -29.985  27.950  1.00  3.69           C  
ATOM   1182  C   ALA A  84      15.435 -30.731  28.664  1.00  3.69           C  
ATOM   1183  O   ALA A  84      15.159 -31.893  28.374  1.00  3.69           O  
ATOM   1184  CB  ALA A  84      17.857 -30.156  28.726  1.00  3.69           C  
ATOM   1185  H   ALA A  84      16.904 -27.865  28.156  1.00  3.69           H  
ATOM   1186  HA  ALA A  84      16.685 -30.413  26.954  1.00  3.69           H  
ATOM   1187 1HB  ALA A  84      18.089 -31.218  28.811  1.00  3.69           H  
ATOM   1188 2HB  ALA A  84      18.667 -29.648  28.205  1.00  3.69           H  
ATOM   1189 3HB  ALA A  84      17.741 -29.731  29.721  1.00  3.69           H  
ATOM   1190  N   GLY A  85      14.788 -30.045  29.604  1.00  3.54           N  
ATOM   1191  CA  GLY A  85      13.661 -30.560  30.375  1.00  3.54           C  
ATOM   1192  C   GLY A  85      12.353 -30.013  29.799  1.00  3.54           C  
ATOM   1193  O   GLY A  85      11.319 -29.979  30.471  1.00  3.54           O  
ATOM   1194  H   GLY A  85      15.085 -29.098  29.778  1.00  3.54           H  
ATOM   1195 1HA  GLY A  85      13.656 -31.649  30.342  1.00  3.54           H  
ATOM   1196 2HA  GLY A  85      13.762 -30.263  31.418  1.00  3.54           H  
ATOM   1197  N   GLY A  86      12.414 -29.533  28.560  1.00  3.02           N  
ATOM   1198  CA  GLY A  86      11.324 -28.836  27.892  1.00  3.02           C  
ATOM   1199  C   GLY A  86      10.147 -29.686  27.452  1.00  3.02           C  
ATOM   1200  O   GLY A  86       9.854 -29.807  26.259  1.00  3.02           O  
ATOM   1201  H   GLY A  86      13.273 -29.620  28.031  1.00  3.02           H  
ATOM   1202 1HA  GLY A  86      10.958 -28.046  28.548  1.00  3.02           H  
ATOM   1203 2HA  GLY A  86      11.731 -28.325  27.017  1.00  3.02           H  
ATOM   1204  N   ASP A  87       9.434 -30.259  28.411  1.00  2.37           N  
ATOM   1205  CA  ASP A  87       8.197 -30.925  28.034  1.00  2.37           C  
ATOM   1206  C   ASP A  87       7.390 -29.804  27.415  1.00  2.37           C  
ATOM   1207  O   ASP A  87       7.488 -28.666  27.877  1.00  2.37           O  
ATOM   1208  CB  ASP A  87       7.440 -31.534  29.221  1.00  2.37           C  
ATOM   1209  CG  ASP A  87       8.066 -32.822  29.805  1.00  2.37           C  
ATOM   1210  OD1 ASP A  87       8.974 -33.363  29.214  1.00  2.37           O  
ATOM   1211  OD2 ASP A  87       7.594 -33.261  30.833  1.00  2.37           O  
ATOM   1212  H   ASP A  87       9.757 -30.178  29.375  1.00  2.37           H  
ATOM   1213  HA  ASP A  87       8.391 -31.690  27.283  1.00  2.37           H  
ATOM   1214 1HB  ASP A  87       7.378 -30.792  30.017  1.00  2.37           H  
ATOM   1215 2HB  ASP A  87       6.419 -31.755  28.911  1.00  2.37           H  
ATOM   1216  N   GLY A  88       6.601 -30.078  26.387  1.00  1.78           N  
ATOM   1217  CA  GLY A  88       5.865 -28.968  25.790  1.00  1.78           C  
ATOM   1218  C   GLY A  88       5.098 -28.232  26.861  1.00  1.78           C  
ATOM   1219  O   GLY A  88       4.343 -28.852  27.626  1.00  1.78           O  
ATOM   1220  H   GLY A  88       6.526 -31.015  26.020  1.00  1.78           H  
ATOM   1221 1HA  GLY A  88       6.563 -28.286  25.303  1.00  1.78           H  
ATOM   1222 2HA  GLY A  88       5.171 -29.347  25.041  1.00  1.78           H  
ATOM   1223  N   ALA A  89       5.273 -26.907  26.934  1.00  1.35           N  
ATOM   1224  CA  ALA A  89       4.553 -26.223  27.998  1.00  1.35           C  
ATOM   1225  C   ALA A  89       4.362 -24.735  27.802  1.00  1.35           C  
ATOM   1226  O   ALA A  89       5.147 -24.031  27.149  1.00  1.35           O  
ATOM   1227  CB  ALA A  89       5.274 -26.429  29.330  1.00  1.35           C  
ATOM   1228  H   ALA A  89       5.906 -26.419  26.287  1.00  1.35           H  
ATOM   1229  HA  ALA A  89       3.562 -26.672  28.062  1.00  1.35           H  
ATOM   1230 1HB  ALA A  89       4.696 -25.956  30.128  1.00  1.35           H  
ATOM   1231 2HB  ALA A  89       5.376 -27.493  29.542  1.00  1.35           H  
ATOM   1232 3HB  ALA A  89       6.263 -25.975  29.279  1.00  1.35           H  
ATOM   1233  N   LEU A  90       3.315 -24.264  28.471  1.00  1.07           N  
ATOM   1234  CA  LEU A  90       2.995 -22.864  28.646  1.00  1.07           C  
ATOM   1235  C   LEU A  90       3.204 -22.501  30.119  1.00  1.07           C  
ATOM   1236  O   LEU A  90       2.727 -23.191  31.013  1.00  1.07           O  
ATOM   1237  CB  LEU A  90       1.555 -22.601  28.190  1.00  1.07           C  
ATOM   1238  CG  LEU A  90       1.053 -21.157  28.317  1.00  1.07           C  
ATOM   1239  CD1 LEU A  90       0.020 -20.869  27.286  1.00  1.07           C  
ATOM   1240  CD2 LEU A  90       0.439 -20.981  29.656  1.00  1.07           C  
ATOM   1241  H   LEU A  90       2.703 -24.939  28.927  1.00  1.07           H  
ATOM   1242  HA  LEU A  90       3.670 -22.270  28.039  1.00  1.07           H  
ATOM   1243 1HB  LEU A  90       1.480 -22.876  27.139  1.00  1.07           H  
ATOM   1244 2HB  LEU A  90       0.891 -23.241  28.747  1.00  1.07           H  
ATOM   1245  HG  LEU A  90       1.890 -20.461  28.189  1.00  1.07           H  
ATOM   1246 1HD1 LEU A  90      -0.321 -19.846  27.413  1.00  1.07           H  
ATOM   1247 2HD1 LEU A  90       0.457 -20.989  26.313  1.00  1.07           H  
ATOM   1248 3HD1 LEU A  90      -0.820 -21.553  27.402  1.00  1.07           H  
ATOM   1249 1HD2 LEU A  90       0.086 -19.971  29.744  1.00  1.07           H  
ATOM   1250 2HD2 LEU A  90      -0.396 -21.672  29.774  1.00  1.07           H  
ATOM   1251 3HD2 LEU A  90       1.184 -21.181  30.417  1.00  1.07           H  
ATOM   1252  N   HIS A  91       3.931 -21.435  30.377  1.00  0.91           N  
ATOM   1253  CA  HIS A  91       4.229 -21.016  31.735  1.00  0.91           C  
ATOM   1254  C   HIS A  91       3.407 -19.782  32.046  1.00  0.91           C  
ATOM   1255  O   HIS A  91       3.439 -18.821  31.280  1.00  0.91           O  
ATOM   1256  CB  HIS A  91       5.728 -20.713  31.844  1.00  0.91           C  
ATOM   1257  CG  HIS A  91       6.597 -21.902  31.482  1.00  0.91           C  
ATOM   1258  ND1 HIS A  91       6.892 -22.904  32.369  1.00  0.91           N  
ATOM   1259  CD2 HIS A  91       7.204 -22.247  30.312  1.00  0.91           C  
ATOM   1260  CE1 HIS A  91       7.646 -23.813  31.780  1.00  0.91           C  
ATOM   1261  NE2 HIS A  91       7.853 -23.442  30.532  1.00  0.91           N  
ATOM   1262  H   HIS A  91       4.307 -20.909  29.607  1.00  0.91           H  
ATOM   1263  HA  HIS A  91       3.969 -21.795  32.452  1.00  0.91           H  
ATOM   1264 1HB  HIS A  91       5.984 -19.890  31.180  1.00  0.91           H  
ATOM   1265 2HB  HIS A  91       5.966 -20.409  32.865  1.00  0.91           H  
ATOM   1266  HD1 HIS A  91       6.571 -22.980  33.331  1.00  0.91           H  
ATOM   1267  HD2 HIS A  91       7.246 -21.771  29.327  1.00  0.91           H  
ATOM   1268  HE1 HIS A  91       7.980 -24.688  32.340  1.00  0.91           H  
ATOM   1269  N   VAL A  92       2.633 -19.818  33.129  1.00  0.82           N  
ATOM   1270  CA  VAL A  92       1.769 -18.693  33.472  1.00  0.82           C  
ATOM   1271  C   VAL A  92       2.319 -17.949  34.689  1.00  0.82           C  
ATOM   1272  O   VAL A  92       2.644 -18.584  35.703  1.00  0.82           O  
ATOM   1273  CB  VAL A  92       0.360 -19.169  33.841  1.00  0.82           C  
ATOM   1274  CG1 VAL A  92      -0.490 -17.958  34.161  1.00  0.82           C  
ATOM   1275  CG2 VAL A  92      -0.263 -19.995  32.770  1.00  0.82           C  
ATOM   1276  H   VAL A  92       2.621 -20.654  33.716  1.00  0.82           H  
ATOM   1277  HA  VAL A  92       1.717 -18.008  32.628  1.00  0.82           H  
ATOM   1278  HB  VAL A  92       0.442 -19.769  34.736  1.00  0.82           H  
ATOM   1279 1HG1 VAL A  92      -1.478 -18.257  34.460  1.00  0.82           H  
ATOM   1280 2HG1 VAL A  92      -0.042 -17.389  34.957  1.00  0.82           H  
ATOM   1281 3HG1 VAL A  92      -0.551 -17.347  33.266  1.00  0.82           H  
ATOM   1282 1HG2 VAL A  92      -1.251 -20.324  33.087  1.00  0.82           H  
ATOM   1283 2HG2 VAL A  92      -0.354 -19.412  31.888  1.00  0.82           H  
ATOM   1284 3HG2 VAL A  92       0.365 -20.865  32.588  1.00  0.82           H  
ATOM   1285  N   TYR A  93       2.405 -16.615  34.579  1.00  0.80           N  
ATOM   1286  CA  TYR A  93       2.908 -15.727  35.625  1.00  0.80           C  
ATOM   1287  C   TYR A  93       1.891 -14.636  35.942  1.00  0.80           C  
ATOM   1288  O   TYR A  93       1.111 -14.230  35.079  1.00  0.80           O  
ATOM   1289  CB  TYR A  93       4.157 -15.006  35.131  1.00  0.80           C  
ATOM   1290  CG  TYR A  93       5.165 -15.872  34.664  1.00  0.80           C  
ATOM   1291  CD1 TYR A  93       5.059 -16.344  33.370  1.00  0.80           C  
ATOM   1292  CD2 TYR A  93       6.195 -16.212  35.453  1.00  0.80           C  
ATOM   1293  CE1 TYR A  93       5.987 -17.183  32.892  1.00  0.80           C  
ATOM   1294  CE2 TYR A  93       7.132 -17.053  34.978  1.00  0.80           C  
ATOM   1295  CZ  TYR A  93       7.028 -17.539  33.710  1.00  0.80           C  
ATOM   1296  OH  TYR A  93       7.954 -18.377  33.275  1.00  0.80           O  
ATOM   1297  H   TYR A  93       2.127 -16.197  33.696  1.00  0.80           H  
ATOM   1298  HA  TYR A  93       3.100 -16.300  36.526  1.00  0.80           H  
ATOM   1299 1HB  TYR A  93       3.906 -14.345  34.359  1.00  0.80           H  
ATOM   1300 2HB  TYR A  93       4.571 -14.408  35.947  1.00  0.80           H  
ATOM   1301  HD1 TYR A  93       4.221 -16.049  32.741  1.00  0.80           H  
ATOM   1302  HD2 TYR A  93       6.264 -15.817  36.462  1.00  0.80           H  
ATOM   1303  HE1 TYR A  93       5.906 -17.569  31.878  1.00  0.80           H  
ATOM   1304  HE2 TYR A  93       7.970 -17.352  35.603  1.00  0.80           H  
ATOM   1305  HH  TYR A  93       8.541 -18.598  34.032  1.00  0.80           H  
ATOM   1306  N   ARG A  94       1.936 -14.118  37.157  1.00  0.82           N  
ATOM   1307  CA  ARG A  94       1.126 -12.963  37.516  1.00  0.82           C  
ATOM   1308  C   ARG A  94       2.034 -11.741  37.578  1.00  0.82           C  
ATOM   1309  O   ARG A  94       3.168 -11.848  38.054  1.00  0.82           O  
ATOM   1310  CB  ARG A  94       0.439 -13.131  38.866  1.00  0.82           C  
ATOM   1311  CG  ARG A  94      -0.544 -11.989  39.223  1.00  0.82           C  
ATOM   1312  CD  ARG A  94      -1.140 -12.089  40.605  1.00  0.82           C  
ATOM   1313  NE  ARG A  94      -1.999 -13.259  40.830  1.00  0.82           N  
ATOM   1314  CZ  ARG A  94      -3.323 -13.318  40.488  1.00  0.82           C  
ATOM   1315  NH1 ARG A  94      -3.928 -12.317  39.882  1.00  0.82           N  
ATOM   1316  NH2 ARG A  94      -4.037 -14.377  40.761  1.00  0.82           N  
ATOM   1317  H   ARG A  94       2.573 -14.523  37.837  1.00  0.82           H  
ATOM   1318  HA  ARG A  94       0.366 -12.807  36.755  1.00  0.82           H  
ATOM   1319 1HB  ARG A  94      -0.120 -14.042  38.873  1.00  0.82           H  
ATOM   1320 2HB  ARG A  94       1.188 -13.198  39.655  1.00  0.82           H  
ATOM   1321 1HG  ARG A  94      -0.036 -11.032  39.179  1.00  0.82           H  
ATOM   1322 2HG  ARG A  94      -1.364 -11.984  38.497  1.00  0.82           H  
ATOM   1323 1HD  ARG A  94      -0.333 -12.124  41.336  1.00  0.82           H  
ATOM   1324 2HD  ARG A  94      -1.742 -11.194  40.776  1.00  0.82           H  
ATOM   1325  HE  ARG A  94      -1.578 -14.060  41.347  1.00  0.82           H  
ATOM   1326 1HH1 ARG A  94      -3.439 -11.451  39.619  1.00  0.82           H  
ATOM   1327 2HH1 ARG A  94      -4.903 -12.384  39.642  1.00  0.82           H  
ATOM   1328 1HH2 ARG A  94      -3.622 -15.166  41.207  1.00  0.82           H  
ATOM   1329 2HH2 ARG A  94      -5.016 -14.397  40.504  1.00  0.82           H  
ATOM   1330  N   ILE A  95       1.563 -10.589  37.101  1.00  0.85           N  
ATOM   1331  CA  ILE A  95       2.375  -9.380  37.238  1.00  0.85           C  
ATOM   1332  C   ILE A  95       1.757  -8.464  38.275  1.00  0.85           C  
ATOM   1333  O   ILE A  95       0.547  -8.261  38.291  1.00  0.85           O  
ATOM   1334  CB  ILE A  95       2.563  -8.614  35.897  1.00  0.85           C  
ATOM   1335  CG1 ILE A  95       3.538  -7.429  36.120  1.00  0.85           C  
ATOM   1336  CG2 ILE A  95       1.264  -8.128  35.373  1.00  0.85           C  
ATOM   1337  CD1 ILE A  95       4.086  -6.827  34.862  1.00  0.85           C  
ATOM   1338  H   ILE A  95       0.636 -10.566  36.674  1.00  0.85           H  
ATOM   1339  HA  ILE A  95       3.357  -9.656  37.598  1.00  0.85           H  
ATOM   1340  HB  ILE A  95       2.990  -9.270  35.159  1.00  0.85           H  
ATOM   1341 1HG1 ILE A  95       3.009  -6.643  36.664  1.00  0.85           H  
ATOM   1342 2HG1 ILE A  95       4.376  -7.769  36.728  1.00  0.85           H  
ATOM   1343 1HG2 ILE A  95       1.432  -7.611  34.436  1.00  0.85           H  
ATOM   1344 2HG2 ILE A  95       0.627  -8.973  35.208  1.00  0.85           H  
ATOM   1345 3HG2 ILE A  95       0.801  -7.447  36.087  1.00  0.85           H  
ATOM   1346 1HD1 ILE A  95       4.748  -6.003  35.130  1.00  0.85           H  
ATOM   1347 2HD1 ILE A  95       4.646  -7.580  34.306  1.00  0.85           H  
ATOM   1348 3HD1 ILE A  95       3.271  -6.455  34.249  1.00  0.85           H  
ATOM   1349  N   ASP A  96       2.610  -7.936  39.151  1.00  0.89           N  
ATOM   1350  CA  ASP A  96       2.241  -7.019  40.220  1.00  0.89           C  
ATOM   1351  C   ASP A  96       2.517  -5.559  39.898  1.00  0.89           C  
ATOM   1352  O   ASP A  96       3.677  -5.145  40.002  1.00  0.89           O  
ATOM   1353  CB  ASP A  96       3.039  -7.310  41.473  1.00  0.89           C  
ATOM   1354  CG  ASP A  96       2.708  -6.313  42.587  1.00  0.89           C  
ATOM   1355  OD1 ASP A  96       1.715  -5.610  42.483  1.00  0.89           O  
ATOM   1356  OD2 ASP A  96       3.530  -6.156  43.459  1.00  0.89           O  
ATOM   1357  H   ASP A  96       3.591  -8.203  39.060  1.00  0.89           H  
ATOM   1358  HA  ASP A  96       1.194  -7.186  40.451  1.00  0.89           H  
ATOM   1359 1HB  ASP A  96       2.817  -8.321  41.820  1.00  0.89           H  
ATOM   1360 2HB  ASP A  96       4.109  -7.269  41.248  1.00  0.89           H  
ATOM   1361  N   PRO A  97       1.500  -4.737  39.569  1.00  0.93           N  
ATOM   1362  CA  PRO A  97       1.613  -3.333  39.221  1.00  0.93           C  
ATOM   1363  C   PRO A  97       2.324  -2.498  40.277  1.00  0.93           C  
ATOM   1364  O   PRO A  97       2.941  -1.486  39.956  1.00  0.93           O  
ATOM   1365  CB  PRO A  97       0.151  -2.884  39.202  1.00  0.93           C  
ATOM   1366  CG  PRO A  97      -0.645  -4.118  38.917  1.00  0.93           C  
ATOM   1367  CD  PRO A  97       0.100  -5.222  39.599  1.00  0.93           C  
ATOM   1368  HA  PRO A  97       2.096  -3.228  38.237  1.00  0.93           H  
ATOM   1369 1HB  PRO A  97      -0.107  -2.439  40.174  1.00  0.93           H  
ATOM   1370 2HB  PRO A  97       0.013  -2.098  38.464  1.00  0.93           H  
ATOM   1371 1HG  PRO A  97      -1.660  -3.999  39.318  1.00  0.93           H  
ATOM   1372 2HG  PRO A  97      -0.756  -4.289  37.870  1.00  0.93           H  
ATOM   1373 1HD  PRO A  97      -0.242  -5.356  40.640  1.00  0.93           H  
ATOM   1374 2HD  PRO A  97      -0.032  -6.107  38.996  1.00  0.93           H  
ATOM   1375  N   ALA A  98       2.227  -2.913  41.550  1.00  0.96           N  
ATOM   1376  CA  ALA A  98       2.822  -2.156  42.644  1.00  0.96           C  
ATOM   1377  C   ALA A  98       4.332  -2.145  42.583  1.00  0.96           C  
ATOM   1378  O   ALA A  98       4.975  -1.180  43.007  1.00  0.96           O  
ATOM   1379  CB  ALA A  98       2.376  -2.719  43.975  1.00  0.96           C  
ATOM   1380  H   ALA A  98       1.767  -3.799  41.794  1.00  0.96           H  
ATOM   1381  HA  ALA A  98       2.477  -1.127  42.562  1.00  0.96           H  
ATOM   1382 1HB  ALA A  98       2.799  -2.125  44.782  1.00  0.96           H  
ATOM   1383 2HB  ALA A  98       1.290  -2.698  44.033  1.00  0.96           H  
ATOM   1384 3HB  ALA A  98       2.722  -3.749  44.063  1.00  0.96           H  
ATOM   1385  N   THR A  99       4.898  -3.252  42.114  1.00  0.97           N  
ATOM   1386  CA  THR A  99       6.336  -3.412  42.086  1.00  0.97           C  
ATOM   1387  C   THR A  99       6.864  -3.681  40.682  1.00  0.97           C  
ATOM   1388  O   THR A  99       8.077  -3.692  40.468  1.00  0.97           O  
ATOM   1389  CB  THR A  99       6.786  -4.519  43.069  1.00  0.97           C  
ATOM   1390  OG1 THR A  99       6.207  -5.800  42.710  1.00  0.97           O  
ATOM   1391  CG2 THR A  99       6.367  -4.174  44.477  1.00  0.97           C  
ATOM   1392  H   THR A  99       4.307  -3.997  41.746  1.00  0.97           H  
ATOM   1393  HA  THR A  99       6.787  -2.481  42.425  1.00  0.97           H  
ATOM   1394  HB  THR A  99       7.869  -4.597  43.034  1.00  0.97           H  
ATOM   1395  HG1 THR A  99       5.245  -5.835  42.983  1.00  0.97           H  
ATOM   1396 1HG2 THR A  99       6.708  -4.952  45.157  1.00  0.97           H  
ATOM   1397 2HG2 THR A  99       6.807  -3.220  44.765  1.00  0.97           H  
ATOM   1398 3HG2 THR A  99       5.281  -4.106  44.525  1.00  0.97           H  
ATOM   1399  N   ARG A 100       5.953  -3.891  39.724  1.00  0.96           N  
ATOM   1400  CA  ARG A 100       6.284  -4.240  38.344  1.00  0.96           C  
ATOM   1401  C   ARG A 100       7.117  -5.514  38.295  1.00  0.96           C  
ATOM   1402  O   ARG A 100       8.114  -5.606  37.576  1.00  0.96           O  
ATOM   1403  CB  ARG A 100       7.041  -3.110  37.684  1.00  0.96           C  
ATOM   1404  CG  ARG A 100       6.281  -1.813  37.540  1.00  0.96           C  
ATOM   1405  CD  ARG A 100       7.157  -0.758  36.978  1.00  0.96           C  
ATOM   1406  NE  ARG A 100       8.314  -0.519  37.846  1.00  0.96           N  
ATOM   1407  CZ  ARG A 100       9.344   0.300  37.559  1.00  0.96           C  
ATOM   1408  NH1 ARG A 100       9.355   0.984  36.439  1.00  0.96           N  
ATOM   1409  NH2 ARG A 100      10.348   0.421  38.412  1.00  0.96           N  
ATOM   1410  H   ARG A 100       4.972  -3.864  39.969  1.00  0.96           H  
ATOM   1411  HA  ARG A 100       5.353  -4.410  37.800  1.00  0.96           H  
ATOM   1412 1HB  ARG A 100       7.918  -2.867  38.248  1.00  0.96           H  
ATOM   1413 2HB  ARG A 100       7.371  -3.421  36.706  1.00  0.96           H  
ATOM   1414 1HG  ARG A 100       5.436  -1.955  36.860  1.00  0.96           H  
ATOM   1415 2HG  ARG A 100       5.910  -1.485  38.516  1.00  0.96           H  
ATOM   1416 1HD  ARG A 100       7.521  -1.063  36.000  1.00  0.96           H  
ATOM   1417 2HD  ARG A 100       6.593   0.172  36.882  1.00  0.96           H  
ATOM   1418  HE  ARG A 100       8.353  -1.029  38.723  1.00  0.96           H  
ATOM   1419 1HH1 ARG A 100       8.590   0.900  35.782  1.00  0.96           H  
ATOM   1420 2HH1 ARG A 100      10.136   1.605  36.236  1.00  0.96           H  
ATOM   1421 1HH2 ARG A 100      10.343  -0.104  39.277  1.00  0.96           H  
ATOM   1422 2HH2 ARG A 100      11.120   1.036  38.195  1.00  0.96           H  
ATOM   1423  N   ARG A 101       6.681  -6.507  39.063  1.00  0.95           N  
ATOM   1424  CA  ARG A 101       7.401  -7.778  39.139  1.00  0.95           C  
ATOM   1425  C   ARG A 101       6.533  -8.946  38.725  1.00  0.95           C  
ATOM   1426  O   ARG A 101       5.310  -8.917  38.880  1.00  0.95           O  
ATOM   1427  CB  ARG A 101       7.911  -8.052  40.563  1.00  0.95           C  
ATOM   1428  CG  ARG A 101       8.946  -7.071  41.091  1.00  0.95           C  
ATOM   1429  CD  ARG A 101       9.502  -7.496  42.427  1.00  0.95           C  
ATOM   1430  NE  ARG A 101       8.497  -7.496  43.490  1.00  0.95           N  
ATOM   1431  CZ  ARG A 101       8.720  -7.951  44.750  1.00  0.95           C  
ATOM   1432  NH1 ARG A 101       9.912  -8.408  45.079  1.00  0.95           N  
ATOM   1433  NH2 ARG A 101       7.759  -7.949  45.661  1.00  0.95           N  
ATOM   1434  H   ARG A 101       5.835  -6.332  39.608  1.00  0.95           H  
ATOM   1435  HA  ARG A 101       8.259  -7.732  38.469  1.00  0.95           H  
ATOM   1436 1HB  ARG A 101       7.070  -8.039  41.255  1.00  0.95           H  
ATOM   1437 2HB  ARG A 101       8.355  -9.049  40.603  1.00  0.95           H  
ATOM   1438 1HG  ARG A 101       9.769  -6.995  40.383  1.00  0.95           H  
ATOM   1439 2HG  ARG A 101       8.492  -6.103  41.205  1.00  0.95           H  
ATOM   1440 1HD  ARG A 101       9.897  -8.505  42.345  1.00  0.95           H  
ATOM   1441 2HD  ARG A 101      10.303  -6.818  42.714  1.00  0.95           H  
ATOM   1442  HE  ARG A 101       7.575  -7.119  43.260  1.00  0.95           H  
ATOM   1443 1HH1 ARG A 101      10.657  -8.415  44.397  1.00  0.95           H  
ATOM   1444 2HH1 ARG A 101      10.081  -8.748  46.015  1.00  0.95           H  
ATOM   1445 1HH2 ARG A 101       6.823  -7.636  45.431  1.00  0.95           H  
ATOM   1446 2HH2 ARG A 101       7.950  -8.293  46.589  1.00  0.95           H  
ATOM   1447  N   LEU A 102       7.174  -9.985  38.200  1.00  0.94           N  
ATOM   1448  CA  LEU A 102       6.481 -11.214  37.841  1.00  0.94           C  
ATOM   1449  C   LEU A 102       6.636 -12.300  38.880  1.00  0.94           C  
ATOM   1450  O   LEU A 102       7.709 -12.467  39.466  1.00  0.94           O  
ATOM   1451  CB  LEU A 102       6.985 -11.768  36.507  1.00  0.94           C  
ATOM   1452  CG  LEU A 102       6.754 -10.940  35.321  1.00  0.94           C  
ATOM   1453  CD1 LEU A 102       7.367 -11.596  34.116  1.00  0.94           C  
ATOM   1454  CD2 LEU A 102       5.307 -10.782  35.124  1.00  0.94           C  
ATOM   1455  H   LEU A 102       8.172  -9.934  38.069  1.00  0.94           H  
ATOM   1456  HA  LEU A 102       5.424 -10.991  37.740  1.00  0.94           H  
ATOM   1457 1HB  LEU A 102       8.058 -11.901  36.581  1.00  0.94           H  
ATOM   1458 2HB  LEU A 102       6.521 -12.741  36.335  1.00  0.94           H  
ATOM   1459  HG  LEU A 102       7.191  -9.993  35.479  1.00  0.94           H  
ATOM   1460 1HD1 LEU A 102       7.192 -10.985  33.235  1.00  0.94           H  
ATOM   1461 2HD1 LEU A 102       8.443 -11.723  34.264  1.00  0.94           H  
ATOM   1462 3HD1 LEU A 102       6.896 -12.559  33.989  1.00  0.94           H  
ATOM   1463 1HD2 LEU A 102       5.134 -10.151  34.259  1.00  0.94           H  
ATOM   1464 2HD2 LEU A 102       4.837 -11.756  34.975  1.00  0.94           H  
ATOM   1465 3HD2 LEU A 102       4.902 -10.319  36.007  1.00  0.94           H  
ATOM   1466  N   LYS A 103       5.574 -13.074  39.050  1.00  0.94           N  
ATOM   1467  CA  LYS A 103       5.583 -14.237  39.913  1.00  0.94           C  
ATOM   1468  C   LYS A 103       5.011 -15.446  39.200  1.00  0.94           C  
ATOM   1469  O   LYS A 103       3.899 -15.413  38.678  1.00  0.94           O  
ATOM   1470  CB  LYS A 103       4.769 -13.990  41.173  1.00  0.94           C  
ATOM   1471  CG  LYS A 103       4.779 -15.159  42.128  1.00  0.94           C  
ATOM   1472  CD  LYS A 103       3.937 -14.894  43.343  1.00  0.94           C  
ATOM   1473  CE  LYS A 103       3.974 -16.075  44.279  1.00  0.94           C  
ATOM   1474  NZ  LYS A 103       3.093 -15.872  45.430  1.00  0.94           N  
ATOM   1475  H   LYS A 103       4.713 -12.817  38.570  1.00  0.94           H  
ATOM   1476  HA  LYS A 103       6.613 -14.464  40.188  1.00  0.94           H  
ATOM   1477 1HB  LYS A 103       5.159 -13.115  41.695  1.00  0.94           H  
ATOM   1478 2HB  LYS A 103       3.731 -13.782  40.903  1.00  0.94           H  
ATOM   1479 1HG  LYS A 103       4.376 -16.040  41.627  1.00  0.94           H  
ATOM   1480 2HG  LYS A 103       5.801 -15.373  42.435  1.00  0.94           H  
ATOM   1481 1HD  LYS A 103       4.292 -14.006  43.863  1.00  0.94           H  
ATOM   1482 2HD  LYS A 103       2.895 -14.732  43.041  1.00  0.94           H  
ATOM   1483 1HE  LYS A 103       3.656 -16.970  43.743  1.00  0.94           H  
ATOM   1484 2HE  LYS A 103       4.993 -16.215  44.634  1.00  0.94           H  
ATOM   1485 1HZ  LYS A 103       3.125 -16.669  46.035  1.00  0.94           H  
ATOM   1486 2HZ  LYS A 103       3.361 -15.051  45.938  1.00  0.94           H  
ATOM   1487 3HZ  LYS A 103       2.136 -15.761  45.086  1.00  0.94           H  
ATOM   1488  N   HIS A 104       5.767 -16.524  39.164  1.00  0.94           N  
ATOM   1489  CA  HIS A 104       5.287 -17.737  38.515  1.00  0.94           C  
ATOM   1490  C   HIS A 104       4.063 -18.299  39.226  1.00  0.94           C  
ATOM   1491  O   HIS A 104       4.046 -18.377  40.457  1.00  0.94           O  
ATOM   1492  CB  HIS A 104       6.448 -18.742  38.476  1.00  0.94           C  
ATOM   1493  CG  HIS A 104       6.173 -20.046  37.828  1.00  0.94           C  
ATOM   1494  ND1 HIS A 104       5.490 -21.059  38.471  1.00  0.94           N  
ATOM   1495  CD2 HIS A 104       6.491 -20.524  36.608  1.00  0.94           C  
ATOM   1496  CE1 HIS A 104       5.411 -22.100  37.674  1.00  0.94           C  
ATOM   1497  NE2 HIS A 104       6.009 -21.802  36.546  1.00  0.94           N  
ATOM   1498  H   HIS A 104       6.680 -16.512  39.597  1.00  0.94           H  
ATOM   1499  HA  HIS A 104       4.985 -17.526  37.496  1.00  0.94           H  
ATOM   1500 1HB  HIS A 104       7.291 -18.289  37.948  1.00  0.94           H  
ATOM   1501 2HB  HIS A 104       6.779 -18.941  39.493  1.00  0.94           H  
ATOM   1502  HD2 HIS A 104       7.039 -20.001  35.823  1.00  0.94           H  
ATOM   1503  HE1 HIS A 104       4.937 -23.051  37.902  1.00  0.94           H  
ATOM   1504  HE2 HIS A 104       6.093 -22.443  35.748  1.00  0.94           H  
ATOM   1505  N   LEU A 105       3.044 -18.699  38.452  1.00  0.96           N  
ATOM   1506  CA  LEU A 105       1.858 -19.318  39.029  1.00  0.96           C  
ATOM   1507  C   LEU A 105       1.813 -20.821  38.735  1.00  0.96           C  
ATOM   1508  O   LEU A 105       1.621 -21.631  39.645  1.00  0.96           O  
ATOM   1509  CB  LEU A 105       0.556 -18.708  38.468  1.00  0.96           C  
ATOM   1510  CG  LEU A 105       0.273 -17.219  38.704  1.00  0.96           C  
ATOM   1511  CD1 LEU A 105      -1.086 -16.868  38.027  1.00  0.96           C  
ATOM   1512  CD2 LEU A 105       0.248 -16.930  40.181  1.00  0.96           C  
ATOM   1513  H   LEU A 105       3.093 -18.580  37.447  1.00  0.96           H  
ATOM   1514  HA  LEU A 105       1.880 -19.177  40.108  1.00  0.96           H  
ATOM   1515 1HB  LEU A 105       0.544 -18.867  37.390  1.00  0.96           H  
ATOM   1516 2HB  LEU A 105      -0.278 -19.257  38.898  1.00  0.96           H  
ATOM   1517  HG  LEU A 105       1.051 -16.622  38.237  1.00  0.96           H  
ATOM   1518 1HD1 LEU A 105      -1.315 -15.820  38.162  1.00  0.96           H  
ATOM   1519 2HD1 LEU A 105      -1.036 -17.085  36.973  1.00  0.96           H  
ATOM   1520 3HD1 LEU A 105      -1.877 -17.467  38.481  1.00  0.96           H  
ATOM   1521 1HD2 LEU A 105       0.044 -15.879  40.365  1.00  0.96           H  
ATOM   1522 2HD2 LEU A 105      -0.521 -17.525  40.638  1.00  0.96           H  
ATOM   1523 3HD2 LEU A 105       1.213 -17.186  40.624  1.00  0.96           H  
ATOM   1524  N   LYS A 106       1.940 -21.195  37.451  1.00  0.98           N  
ATOM   1525  CA  LYS A 106       1.844 -22.619  37.091  1.00  0.98           C  
ATOM   1526  C   LYS A 106       2.363 -22.979  35.700  1.00  0.98           C  
ATOM   1527  O   LYS A 106       2.246 -22.205  34.745  1.00  0.98           O  
ATOM   1528  CB  LYS A 106       0.408 -23.125  37.215  1.00  0.98           C  
ATOM   1529  CG  LYS A 106       0.245 -24.639  37.088  1.00  0.98           C  
ATOM   1530  CD  LYS A 106      -1.153 -25.086  37.410  1.00  0.98           C  
ATOM   1531  CE  LYS A 106      -1.253 -26.600  37.352  1.00  0.98           C  
ATOM   1532  NZ  LYS A 106      -2.603 -27.084  37.745  1.00  0.98           N  
ATOM   1533  H   LYS A 106       2.122 -20.481  36.746  1.00  0.98           H  
ATOM   1534  HA  LYS A 106       2.448 -23.176  37.807  1.00  0.98           H  
ATOM   1535 1HB  LYS A 106      -0.052 -22.798  38.144  1.00  0.98           H  
ATOM   1536 2HB  LYS A 106      -0.152 -22.718  36.397  1.00  0.98           H  
ATOM   1537 1HG  LYS A 106       0.421 -24.939  36.063  1.00  0.98           H  
ATOM   1538 2HG  LYS A 106       0.952 -25.152  37.734  1.00  0.98           H  
ATOM   1539 1HD  LYS A 106      -1.440 -24.733  38.402  1.00  0.98           H  
ATOM   1540 2HD  LYS A 106      -1.843 -24.657  36.681  1.00  0.98           H  
ATOM   1541 1HE  LYS A 106      -1.037 -26.930  36.335  1.00  0.98           H  
ATOM   1542 2HE  LYS A 106      -0.514 -27.030  38.026  1.00  0.98           H  
ATOM   1543 1HZ  LYS A 106      -2.629 -28.092  37.696  1.00  0.98           H  
ATOM   1544 2HZ  LYS A 106      -2.803 -26.786  38.691  1.00  0.98           H  
ATOM   1545 3HZ  LYS A 106      -3.294 -26.698  37.122  1.00  0.98           H  
ATOM   1546  N   ASP A 107       2.893 -24.195  35.584  1.00  1.01           N  
ATOM   1547  CA  ASP A 107       3.271 -24.749  34.290  1.00  1.01           C  
ATOM   1548  C   ASP A 107       2.119 -25.581  33.728  1.00  1.01           C  
ATOM   1549  O   ASP A 107       1.663 -26.537  34.363  1.00  1.01           O  
ATOM   1550  CB  ASP A 107       4.509 -25.626  34.413  1.00  1.01           C  
ATOM   1551  CG  ASP A 107       5.729 -24.839  34.801  1.00  1.01           C  
ATOM   1552  OD1 ASP A 107       5.699 -23.637  34.644  1.00  1.01           O  
ATOM   1553  OD2 ASP A 107       6.675 -25.413  35.256  1.00  1.01           O  
ATOM   1554  H   ASP A 107       2.998 -24.766  36.412  1.00  1.01           H  
ATOM   1555  HA  ASP A 107       3.475 -23.936  33.592  1.00  1.01           H  
ATOM   1556 1HB  ASP A 107       4.335 -26.406  35.154  1.00  1.01           H  
ATOM   1557 2HB  ASP A 107       4.696 -26.116  33.454  1.00  1.01           H  
ATOM   1558  N   VAL A 108       1.642 -25.198  32.557  1.00  1.06           N  
ATOM   1559  CA  VAL A 108       0.547 -25.864  31.887  1.00  1.06           C  
ATOM   1560  C   VAL A 108       1.087 -26.715  30.737  1.00  1.06           C  
ATOM   1561  O   VAL A 108       1.654 -26.180  29.785  1.00  1.06           O  
ATOM   1562  CB  VAL A 108      -0.422 -24.819  31.312  1.00  1.06           C  
ATOM   1563  CG1 VAL A 108      -1.563 -25.519  30.559  1.00  1.06           C  
ATOM   1564  CG2 VAL A 108      -0.939 -23.923  32.456  1.00  1.06           C  
ATOM   1565  H   VAL A 108       2.061 -24.399  32.099  1.00  1.06           H  
ATOM   1566  HA  VAL A 108       0.018 -26.451  32.625  1.00  1.06           H  
ATOM   1567  HB  VAL A 108       0.106 -24.204  30.604  1.00  1.06           H  
ATOM   1568 1HG1 VAL A 108      -2.234 -24.775  30.133  1.00  1.06           H  
ATOM   1569 2HG1 VAL A 108      -1.147 -26.130  29.750  1.00  1.06           H  
ATOM   1570 3HG1 VAL A 108      -2.113 -26.161  31.240  1.00  1.06           H  
ATOM   1571 1HG2 VAL A 108      -1.609 -23.165  32.051  1.00  1.06           H  
ATOM   1572 2HG2 VAL A 108      -1.474 -24.531  33.184  1.00  1.06           H  
ATOM   1573 3HG2 VAL A 108      -0.091 -23.433  32.945  1.00  1.06           H  
ATOM   1574  N   PRO A 109       0.963 -28.039  30.783  1.00  1.11           N  
ATOM   1575  CA  PRO A 109       1.501 -28.917  29.776  1.00  1.11           C  
ATOM   1576  C   PRO A 109       0.692 -28.757  28.519  1.00  1.11           C  
ATOM   1577  O   PRO A 109      -0.507 -28.503  28.602  1.00  1.11           O  
ATOM   1578  CB  PRO A 109       1.319 -30.301  30.400  1.00  1.11           C  
ATOM   1579  CG  PRO A 109       0.125 -30.145  31.328  1.00  1.11           C  
ATOM   1580  CD  PRO A 109       0.209 -28.713  31.851  1.00  1.11           C  
ATOM   1581  HA  PRO A 109       2.563 -28.683  29.596  1.00  1.11           H  
ATOM   1582 1HB  PRO A 109       1.150 -31.041  29.602  1.00  1.11           H  
ATOM   1583 2HB  PRO A 109       2.239 -30.598  30.922  1.00  1.11           H  
ATOM   1584 1HG  PRO A 109      -0.807 -30.333  30.772  1.00  1.11           H  
ATOM   1585 2HG  PRO A 109       0.171 -30.893  32.134  1.00  1.11           H  
ATOM   1586 1HD  PRO A 109      -0.815 -28.320  31.923  1.00  1.11           H  
ATOM   1587 2HD  PRO A 109       0.757 -28.665  32.811  1.00  1.11           H  
ATOM   1588  N   THR A 110       1.316 -28.984  27.381  1.00  1.17           N  
ATOM   1589  CA  THR A 110       0.609 -28.968  26.106  1.00  1.17           C  
ATOM   1590  C   THR A 110       0.822 -30.318  25.419  1.00  1.17           C  
ATOM   1591  O   THR A 110       1.671 -31.094  25.857  1.00  1.17           O  
ATOM   1592  CB  THR A 110       1.067 -27.756  25.267  1.00  1.17           C  
ATOM   1593  OG1 THR A 110       2.451 -27.875  24.978  1.00  1.17           O  
ATOM   1594  CG2 THR A 110       0.833 -26.441  26.056  1.00  1.17           C  
ATOM   1595  H   THR A 110       2.326 -29.143  27.400  1.00  1.17           H  
ATOM   1596  HA  THR A 110      -0.450 -28.851  26.288  1.00  1.17           H  
ATOM   1597  HB  THR A 110       0.506 -27.719  24.333  1.00  1.17           H  
ATOM   1598  HG1 THR A 110       2.588 -28.351  24.139  1.00  1.17           H  
ATOM   1599 1HG2 THR A 110       1.165 -25.596  25.456  1.00  1.17           H  
ATOM   1600 2HG2 THR A 110      -0.231 -26.336  26.282  1.00  1.17           H  
ATOM   1601 3HG2 THR A 110       1.395 -26.457  26.984  1.00  1.17           H  
ATOM   1602  N   GLU A 111       0.053 -30.641  24.370  1.00  1.21           N  
ATOM   1603  CA  GLU A 111       0.269 -31.968  23.751  1.00  1.21           C  
ATOM   1604  C   GLU A 111       1.511 -32.009  22.860  1.00  1.21           C  
ATOM   1605  O   GLU A 111       2.121 -33.064  22.668  1.00  1.21           O  
ATOM   1606  CB  GLU A 111      -0.953 -32.468  22.966  1.00  1.21           C  
ATOM   1607  CG  GLU A 111      -2.179 -32.791  23.827  1.00  1.21           C  
ATOM   1608  CD  GLU A 111      -3.312 -33.420  23.042  1.00  1.21           C  
ATOM   1609  OE1 GLU A 111      -3.176 -33.582  21.850  1.00  1.21           O  
ATOM   1610  OE2 GLU A 111      -4.310 -33.745  23.642  1.00  1.21           O  
ATOM   1611  H   GLU A 111      -0.644 -29.974  24.005  1.00  1.21           H  
ATOM   1612  HA  GLU A 111       0.431 -32.684  24.555  1.00  1.21           H  
ATOM   1613 1HB  GLU A 111      -1.246 -31.731  22.233  1.00  1.21           H  
ATOM   1614 2HB  GLU A 111      -0.683 -33.371  22.421  1.00  1.21           H  
ATOM   1615 1HG  GLU A 111      -1.881 -33.468  24.626  1.00  1.21           H  
ATOM   1616 2HG  GLU A 111      -2.532 -31.865  24.283  1.00  1.21           H  
ATOM   1617  N   VAL A 112       1.887 -30.857  22.335  1.00  1.22           N  
ATOM   1618  CA  VAL A 112       3.048 -30.724  21.467  1.00  1.22           C  
ATOM   1619  C   VAL A 112       3.955 -29.651  22.013  1.00  1.22           C  
ATOM   1620  O   VAL A 112       3.544 -28.853  22.851  1.00  1.22           O  
ATOM   1621  CB  VAL A 112       2.638 -30.340  20.044  1.00  1.22           C  
ATOM   1622  CG1 VAL A 112       1.750 -31.403  19.453  1.00  1.22           C  
ATOM   1623  CG2 VAL A 112       1.929 -28.995  20.075  1.00  1.22           C  
ATOM   1624  H   VAL A 112       1.317 -30.045  22.530  1.00  1.22           H  
ATOM   1625  HA  VAL A 112       3.591 -31.668  21.444  1.00  1.22           H  
ATOM   1626  HB  VAL A 112       3.531 -30.269  19.423  1.00  1.22           H  
ATOM   1627 1HG1 VAL A 112       1.497 -31.122  18.438  1.00  1.22           H  
ATOM   1628 2HG1 VAL A 112       2.280 -32.354  19.443  1.00  1.22           H  
ATOM   1629 3HG1 VAL A 112       0.840 -31.497  20.051  1.00  1.22           H  
ATOM   1630 1HG2 VAL A 112       1.643 -28.702  19.076  1.00  1.22           H  
ATOM   1631 2HG2 VAL A 112       1.049 -29.068  20.690  1.00  1.22           H  
ATOM   1632 3HG2 VAL A 112       2.596 -28.246  20.494  1.00  1.22           H  
ATOM   1633  N   THR A 113       5.189 -29.595  21.551  1.00  1.18           N  
ATOM   1634  CA  THR A 113       6.032 -28.525  22.044  1.00  1.18           C  
ATOM   1635  C   THR A 113       5.615 -27.227  21.377  1.00  1.18           C  
ATOM   1636  O   THR A 113       4.980 -27.278  20.316  1.00  1.18           O  
ATOM   1637  CB  THR A 113       7.492 -28.877  21.818  1.00  1.18           C  
ATOM   1638  OG1 THR A 113       7.745 -29.056  20.424  1.00  1.18           O  
ATOM   1639  CG2 THR A 113       7.868 -30.134  22.578  1.00  1.18           C  
ATOM   1640  H   THR A 113       5.533 -30.262  20.875  1.00  1.18           H  
ATOM   1641  HA  THR A 113       5.875 -28.402  23.103  1.00  1.18           H  
ATOM   1642  HB  THR A 113       8.076 -28.079  22.160  1.00  1.18           H  
ATOM   1643  HG1 THR A 113       8.709 -28.864  20.269  1.00  1.18           H  
ATOM   1644 1HG2 THR A 113       8.926 -30.346  22.408  1.00  1.18           H  
ATOM   1645 2HG2 THR A 113       7.699 -29.981  23.640  1.00  1.18           H  
ATOM   1646 3HG2 THR A 113       7.267 -30.969  22.229  1.00  1.18           H  
ATOM   1647  N   ALA A 114       5.990 -26.065  21.940  1.00  1.10           N  
ATOM   1648  CA  ALA A 114       5.505 -24.832  21.329  1.00  1.10           C  
ATOM   1649  C   ALA A 114       6.483 -23.692  21.332  1.00  1.10           C  
ATOM   1650  O   ALA A 114       7.213 -23.478  22.290  1.00  1.10           O  
ATOM   1651  CB  ALA A 114       4.253 -24.376  22.044  1.00  1.10           C  
ATOM   1652  H   ALA A 114       6.554 -26.026  22.792  1.00  1.10           H  
ATOM   1653  HA  ALA A 114       5.268 -25.045  20.320  1.00  1.10           H  
ATOM   1654 1HB  ALA A 114       3.867 -23.476  21.557  1.00  1.10           H  
ATOM   1655 2HB  ALA A 114       3.502 -25.166  22.002  1.00  1.10           H  
ATOM   1656 3HB  ALA A 114       4.489 -24.158  23.079  1.00  1.10           H  
ATOM   1657  N   HIS A 115       6.457 -22.930  20.254  1.00  1.00           N  
ATOM   1658  CA  HIS A 115       7.287 -21.762  20.152  1.00  1.00           C  
ATOM   1659  C   HIS A 115       6.495 -20.530  20.532  1.00  1.00           C  
ATOM   1660  O   HIS A 115       6.904 -19.784  21.411  1.00  1.00           O  
ATOM   1661  CB  HIS A 115       7.817 -21.599  18.727  1.00  1.00           C  
ATOM   1662  CG  HIS A 115       8.783 -20.463  18.569  1.00  1.00           C  
ATOM   1663  ND1 HIS A 115      10.099 -20.537  18.993  1.00  1.00           N  
ATOM   1664  CD2 HIS A 115       8.626 -19.224  18.065  1.00  1.00           C  
ATOM   1665  CE1 HIS A 115      10.705 -19.385  18.714  1.00  1.00           C  
ATOM   1666  NE2 HIS A 115       9.834 -18.580  18.166  1.00  1.00           N  
ATOM   1667  H   HIS A 115       5.816 -23.137  19.492  1.00  1.00           H  
ATOM   1668  HA  HIS A 115       8.133 -21.846  20.833  1.00  1.00           H  
ATOM   1669 1HB  HIS A 115       8.328 -22.502  18.435  1.00  1.00           H  
ATOM   1670 2HB  HIS A 115       6.985 -21.450  18.029  1.00  1.00           H  
ATOM   1671  HD2 HIS A 115       7.724 -18.815  17.658  1.00  1.00           H  
ATOM   1672  HE1 HIS A 115      11.746 -19.133  18.917  1.00  1.00           H  
ATOM   1673  HE2 HIS A 115      10.024 -17.629  17.863  1.00  1.00           H  
ATOM   1674  N   GLY A 116       5.376 -20.309  19.840  1.00  0.89           N  
ATOM   1675  CA  GLY A 116       4.598 -19.092  20.018  1.00  0.89           C  
ATOM   1676  C   GLY A 116       3.508 -19.236  21.066  1.00  0.89           C  
ATOM   1677  O   GLY A 116       3.052 -20.345  21.323  1.00  0.89           O  
ATOM   1678  H   GLY A 116       5.066 -21.009  19.171  1.00  0.89           H  
ATOM   1679 1HA  GLY A 116       5.256 -18.285  20.254  1.00  0.89           H  
ATOM   1680 2HA  GLY A 116       4.145 -18.823  19.064  1.00  0.89           H  
ATOM   1681  N   VAL A 117       3.043 -18.129  21.644  1.00  0.80           N  
ATOM   1682  CA  VAL A 117       1.843 -18.178  22.474  1.00  0.80           C  
ATOM   1683  C   VAL A 117       1.104 -16.868  22.447  1.00  0.80           C  
ATOM   1684  O   VAL A 117       1.691 -15.828  22.735  1.00  0.80           O  
ATOM   1685  CB  VAL A 117       2.163 -18.497  23.937  1.00  0.80           C  
ATOM   1686  CG1 VAL A 117       3.104 -17.454  24.517  1.00  0.80           C  
ATOM   1687  CG2 VAL A 117       0.871 -18.553  24.747  1.00  0.80           C  
ATOM   1688  H   VAL A 117       3.492 -17.232  21.486  1.00  0.80           H  
ATOM   1689  HA  VAL A 117       1.182 -18.948  22.082  1.00  0.80           H  
ATOM   1690  HB  VAL A 117       2.650 -19.447  23.983  1.00  0.80           H  
ATOM   1691 1HG1 VAL A 117       3.315 -17.712  25.540  1.00  0.80           H  
ATOM   1692 2HG1 VAL A 117       4.026 -17.434  23.948  1.00  0.80           H  
ATOM   1693 3HG1 VAL A 117       2.637 -16.470  24.482  1.00  0.80           H  
ATOM   1694 1HG2 VAL A 117       1.125 -18.791  25.766  1.00  0.80           H  
ATOM   1695 2HG2 VAL A 117       0.370 -17.590  24.720  1.00  0.80           H  
ATOM   1696 3HG2 VAL A 117       0.210 -19.319  24.337  1.00  0.80           H  
ATOM   1697  N   CYS A 118      -0.189 -16.927  22.220  1.00  0.75           N  
ATOM   1698  CA  CYS A 118      -1.001 -15.721  22.282  1.00  0.75           C  
ATOM   1699  C   CYS A 118      -2.155 -15.837  23.247  1.00  0.75           C  
ATOM   1700  O   CYS A 118      -2.661 -16.924  23.504  1.00  0.75           O  
ATOM   1701  CB  CYS A 118      -1.513 -15.343  20.899  1.00  0.75           C  
ATOM   1702  SG  CYS A 118      -0.205 -14.785  19.810  1.00  0.75           S  
ATOM   1703  H   CYS A 118      -0.603 -17.814  21.939  1.00  0.75           H  
ATOM   1704  HA  CYS A 118      -0.361 -14.904  22.625  1.00  0.75           H  
ATOM   1705 1HB  CYS A 118      -2.006 -16.201  20.439  1.00  0.75           H  
ATOM   1706 2HB  CYS A 118      -2.250 -14.543  20.986  1.00  0.75           H  
ATOM   1707  N   LEU A 119      -2.563 -14.703  23.777  1.00  0.73           N  
ATOM   1708  CA  LEU A 119      -3.727 -14.597  24.642  1.00  0.73           C  
ATOM   1709  C   LEU A 119      -4.878 -13.825  24.031  1.00  0.73           C  
ATOM   1710  O   LEU A 119      -4.681 -12.900  23.248  1.00  0.73           O  
ATOM   1711  CB  LEU A 119      -3.386 -13.954  25.973  1.00  0.73           C  
ATOM   1712  CG  LEU A 119      -2.446 -14.661  26.873  1.00  0.73           C  
ATOM   1713  CD1 LEU A 119      -2.170 -13.800  28.095  1.00  0.73           C  
ATOM   1714  CD2 LEU A 119      -3.068 -15.937  27.265  1.00  0.73           C  
ATOM   1715  H   LEU A 119      -2.038 -13.861  23.546  1.00  0.73           H  
ATOM   1716  HA  LEU A 119      -4.069 -15.600  24.842  1.00  0.73           H  
ATOM   1717 1HB  LEU A 119      -2.936 -12.989  25.753  1.00  0.73           H  
ATOM   1718 2HB  LEU A 119      -4.297 -13.789  26.492  1.00  0.73           H  
ATOM   1719  HG  LEU A 119      -1.520 -14.846  26.360  1.00  0.73           H  
ATOM   1720 1HD1 LEU A 119      -1.485 -14.298  28.770  1.00  0.73           H  
ATOM   1721 2HD1 LEU A 119      -1.734 -12.882  27.759  1.00  0.73           H  
ATOM   1722 3HD1 LEU A 119      -3.096 -13.594  28.621  1.00  0.73           H  
ATOM   1723 1HD2 LEU A 119      -2.422 -16.475  27.910  1.00  0.73           H  
ATOM   1724 2HD2 LEU A 119      -4.008 -15.761  27.769  1.00  0.73           H  
ATOM   1725 3HD2 LEU A 119      -3.242 -16.495  26.380  1.00  0.73           H  
ATOM   1726  N   TYR A 120      -6.080 -14.208  24.421  1.00  0.76           N  
ATOM   1727  CA  TYR A 120      -7.312 -13.552  23.998  1.00  0.76           C  
ATOM   1728  C   TYR A 120      -8.374 -13.556  25.076  1.00  0.76           C  
ATOM   1729  O   TYR A 120      -8.648 -14.599  25.672  1.00  0.76           O  
ATOM   1730  CB  TYR A 120      -7.850 -14.347  22.809  1.00  0.76           C  
ATOM   1731  CG  TYR A 120      -9.207 -14.048  22.231  1.00  0.76           C  
ATOM   1732  CD1 TYR A 120      -9.469 -13.017  21.345  1.00  0.76           C  
ATOM   1733  CD2 TYR A 120     -10.224 -14.923  22.601  1.00  0.76           C  
ATOM   1734  CE1 TYR A 120     -10.756 -12.881  20.850  1.00  0.76           C  
ATOM   1735  CE2 TYR A 120     -11.485 -14.781  22.116  1.00  0.76           C  
ATOM   1736  CZ  TYR A 120     -11.763 -13.770  21.249  1.00  0.76           C  
ATOM   1737  OH  TYR A 120     -13.043 -13.624  20.757  1.00  0.76           O  
ATOM   1738  H   TYR A 120      -6.131 -15.028  25.025  1.00  0.76           H  
ATOM   1739  HA  TYR A 120      -7.094 -12.517  23.726  1.00  0.76           H  
ATOM   1740 1HB  TYR A 120      -7.133 -14.393  22.033  1.00  0.76           H  
ATOM   1741 2HB  TYR A 120      -7.949 -15.344  23.189  1.00  0.76           H  
ATOM   1742  HD1 TYR A 120      -8.686 -12.327  21.034  1.00  0.76           H  
ATOM   1743  HD2 TYR A 120     -10.003 -15.737  23.288  1.00  0.76           H  
ATOM   1744  HE1 TYR A 120     -10.986 -12.091  20.150  1.00  0.76           H  
ATOM   1745  HE2 TYR A 120     -12.272 -15.476  22.414  1.00  0.76           H  
ATOM   1746  HH  TYR A 120     -13.638 -14.314  21.129  1.00  0.76           H  
ATOM   1747  N   ARG A 121      -9.033 -12.427  25.294  1.00  0.82           N  
ATOM   1748  CA  ARG A 121     -10.204 -12.475  26.154  1.00  0.82           C  
ATOM   1749  C   ARG A 121     -11.416 -12.571  25.257  1.00  0.82           C  
ATOM   1750  O   ARG A 121     -11.516 -11.862  24.256  1.00  0.82           O  
ATOM   1751  CB  ARG A 121     -10.351 -11.241  27.024  1.00  0.82           C  
ATOM   1752  CG  ARG A 121      -9.301 -11.008  28.080  1.00  0.82           C  
ATOM   1753  CD  ARG A 121      -9.384 -11.994  29.199  1.00  0.82           C  
ATOM   1754  NE  ARG A 121     -10.645 -11.943  29.967  1.00  0.82           N  
ATOM   1755  CZ  ARG A 121     -10.909 -11.071  30.953  1.00  0.82           C  
ATOM   1756  NH1 ARG A 121     -10.041 -10.138  31.282  1.00  0.82           N  
ATOM   1757  NH2 ARG A 121     -12.057 -11.173  31.588  1.00  0.82           N  
ATOM   1758  H   ARG A 121      -8.745 -11.540  24.870  1.00  0.82           H  
ATOM   1759  HA  ARG A 121     -10.158 -13.353  26.791  1.00  0.82           H  
ATOM   1760 1HB  ARG A 121     -10.360 -10.359  26.382  1.00  0.82           H  
ATOM   1761 2HB  ARG A 121     -11.317 -11.284  27.530  1.00  0.82           H  
ATOM   1762 1HG  ARG A 121      -8.313 -11.094  27.620  1.00  0.82           H  
ATOM   1763 2HG  ARG A 121      -9.419 -10.005  28.492  1.00  0.82           H  
ATOM   1764 1HD  ARG A 121      -9.313 -12.971  28.767  1.00  0.82           H  
ATOM   1765 2HD  ARG A 121      -8.560 -11.838  29.891  1.00  0.82           H  
ATOM   1766  HE  ARG A 121     -11.376 -12.653  29.793  1.00  0.82           H  
ATOM   1767 1HH1 ARG A 121      -9.166 -10.069  30.789  1.00  0.82           H  
ATOM   1768 2HH1 ARG A 121     -10.256  -9.492  32.027  1.00  0.82           H  
ATOM   1769 1HH2 ARG A 121     -12.696 -11.933  31.310  1.00  0.82           H  
ATOM   1770 2HH2 ARG A 121     -12.290 -10.541  32.336  1.00  0.82           H  
ATOM   1771  N   SER A 122     -12.358 -13.408  25.621  1.00  0.89           N  
ATOM   1772  CA  SER A 122     -13.558 -13.494  24.825  1.00  0.89           C  
ATOM   1773  C   SER A 122     -14.560 -12.395  25.147  1.00  0.89           C  
ATOM   1774  O   SER A 122     -15.010 -12.298  26.286  1.00  0.89           O  
ATOM   1775  CB  SER A 122     -14.212 -14.818  25.037  1.00  0.89           C  
ATOM   1776  OG  SER A 122     -15.518 -14.824  24.498  1.00  0.89           O  
ATOM   1777  H   SER A 122     -12.217 -13.999  26.444  1.00  0.89           H  
ATOM   1778  HA  SER A 122     -13.246 -13.446  23.795  1.00  0.89           H  
ATOM   1779 1HB  SER A 122     -13.621 -15.596  24.561  1.00  0.89           H  
ATOM   1780 2HB  SER A 122     -14.238 -15.029  26.103  1.00  0.89           H  
ATOM   1781  HG  SER A 122     -15.384 -14.937  23.519  1.00  0.89           H  
ATOM   1782  N   PRO A 123     -15.074 -11.656  24.156  1.00  0.97           N  
ATOM   1783  CA  PRO A 123     -16.075 -10.626  24.312  1.00  0.97           C  
ATOM   1784  C   PRO A 123     -17.453 -11.238  24.558  1.00  0.97           C  
ATOM   1785  O   PRO A 123     -18.421 -10.513  24.786  1.00  0.97           O  
ATOM   1786  CB  PRO A 123     -15.992  -9.879  22.981  1.00  0.97           C  
ATOM   1787  CG  PRO A 123     -15.549 -10.920  21.996  1.00  0.97           C  
ATOM   1788  CD  PRO A 123     -14.621 -11.829  22.767  1.00  0.97           C  
ATOM   1789  HA  PRO A 123     -15.788  -9.972  25.149  1.00  0.97           H  
ATOM   1790 1HB  PRO A 123     -16.973  -9.449  22.732  1.00  0.97           H  
ATOM   1791 2HB  PRO A 123     -15.286  -9.041  23.066  1.00  0.97           H  
ATOM   1792 1HG  PRO A 123     -16.414 -11.450  21.588  1.00  0.97           H  
ATOM   1793 2HG  PRO A 123     -15.048 -10.449  21.148  1.00  0.97           H  
ATOM   1794 1HD  PRO A 123     -14.813 -12.850  22.422  1.00  0.97           H  
ATOM   1795 2HD  PRO A 123     -13.568 -11.519  22.645  1.00  0.97           H  
ATOM   1796  N   GLN A 124     -17.552 -12.571  24.438  1.00  1.00           N  
ATOM   1797  CA  GLN A 124     -18.824 -13.253  24.576  1.00  1.00           C  
ATOM   1798  C   GLN A 124     -18.931 -13.937  25.944  1.00  1.00           C  
ATOM   1799  O   GLN A 124     -19.998 -13.933  26.560  1.00  1.00           O  
ATOM   1800  CB  GLN A 124     -18.974 -14.297  23.460  1.00  1.00           C  
ATOM   1801  CG  GLN A 124     -18.919 -13.733  22.037  1.00  1.00           C  
ATOM   1802  CD  GLN A 124     -20.035 -12.741  21.726  1.00  1.00           C  
ATOM   1803  OE1 GLN A 124     -21.218 -13.060  21.875  1.00  1.00           O  
ATOM   1804  NE2 GLN A 124     -19.666 -11.541  21.281  1.00  1.00           N  
ATOM   1805  H   GLN A 124     -16.736 -13.151  24.278  1.00  1.00           H  
ATOM   1806  HA  GLN A 124     -19.628 -12.522  24.494  1.00  1.00           H  
ATOM   1807 1HB  GLN A 124     -18.175 -15.039  23.550  1.00  1.00           H  
ATOM   1808 2HB  GLN A 124     -19.920 -14.822  23.580  1.00  1.00           H  
ATOM   1809 1HG  GLN A 124     -17.965 -13.231  21.906  1.00  1.00           H  
ATOM   1810 2HG  GLN A 124     -18.994 -14.564  21.335  1.00  1.00           H  
ATOM   1811 1HE2 GLN A 124     -20.361 -10.855  21.060  1.00  1.00           H  
ATOM   1812 2HE2 GLN A 124     -18.698 -11.319  21.165  1.00  1.00           H  
ATOM   1813  N   SER A 125     -17.818 -14.514  26.428  1.00  0.99           N  
ATOM   1814  CA  SER A 125     -17.850 -15.224  27.715  1.00  0.99           C  
ATOM   1815  C   SER A 125     -17.039 -14.563  28.831  1.00  0.99           C  
ATOM   1816  O   SER A 125     -17.225 -14.887  30.004  1.00  0.99           O  
ATOM   1817  CB  SER A 125     -17.288 -16.618  27.563  1.00  0.99           C  
ATOM   1818  OG  SER A 125     -15.928 -16.550  27.230  1.00  0.99           O  
ATOM   1819  H   SER A 125     -16.971 -14.505  25.866  1.00  0.99           H  
ATOM   1820  HA  SER A 125     -18.887 -15.289  28.044  1.00  0.99           H  
ATOM   1821 1HB  SER A 125     -17.410 -17.164  28.497  1.00  0.99           H  
ATOM   1822 2HB  SER A 125     -17.831 -17.157  26.790  1.00  0.99           H  
ATOM   1823  HG  SER A 125     -15.906 -16.256  26.302  1.00  0.99           H  
ATOM   1824  N   GLY A 126     -16.090 -13.695  28.479  1.00  0.94           N  
ATOM   1825  CA  GLY A 126     -15.188 -13.086  29.450  1.00  0.94           C  
ATOM   1826  C   GLY A 126     -13.986 -13.977  29.805  1.00  0.94           C  
ATOM   1827  O   GLY A 126     -13.099 -13.560  30.563  1.00  0.94           O  
ATOM   1828  H   GLY A 126     -15.957 -13.420  27.513  1.00  0.94           H  
ATOM   1829 1HA  GLY A 126     -14.827 -12.142  29.042  1.00  0.94           H  
ATOM   1830 2HA  GLY A 126     -15.745 -12.847  30.354  1.00  0.94           H  
ATOM   1831  N   LYS A 127     -13.915 -15.181  29.229  1.00  0.86           N  
ATOM   1832  CA  LYS A 127     -12.829 -16.103  29.543  1.00  0.86           C  
ATOM   1833  C   LYS A 127     -11.530 -15.734  28.846  1.00  0.86           C  
ATOM   1834  O   LYS A 127     -11.528 -15.118  27.778  1.00  0.86           O  
ATOM   1835  CB  LYS A 127     -13.221 -17.528  29.171  1.00  0.86           C  
ATOM   1836  CG  LYS A 127     -14.375 -18.134  29.952  1.00  0.86           C  
ATOM   1837  CD  LYS A 127     -13.971 -18.456  31.378  1.00  0.86           C  
ATOM   1838  CE  LYS A 127     -15.099 -19.151  32.127  1.00  0.86           C  
ATOM   1839  NZ  LYS A 127     -15.469 -20.446  31.469  1.00  0.86           N  
ATOM   1840  H   LYS A 127     -14.651 -15.500  28.593  1.00  0.86           H  
ATOM   1841  HA  LYS A 127     -12.648 -16.066  30.618  1.00  0.86           H  
ATOM   1842 1HB  LYS A 127     -13.544 -17.537  28.149  1.00  0.86           H  
ATOM   1843 2HB  LYS A 127     -12.355 -18.190  29.252  1.00  0.86           H  
ATOM   1844 1HG  LYS A 127     -15.213 -17.434  29.963  1.00  0.86           H  
ATOM   1845 2HG  LYS A 127     -14.695 -19.054  29.456  1.00  0.86           H  
ATOM   1846 1HD  LYS A 127     -13.095 -19.112  31.367  1.00  0.86           H  
ATOM   1847 2HD  LYS A 127     -13.708 -17.536  31.897  1.00  0.86           H  
ATOM   1848 1HE  LYS A 127     -14.771 -19.355  33.145  1.00  0.86           H  
ATOM   1849 2HE  LYS A 127     -15.975 -18.503  32.158  1.00  0.86           H  
ATOM   1850 1HZ  LYS A 127     -16.204 -20.902  31.979  1.00  0.86           H  
ATOM   1851 2HZ  LYS A 127     -15.775 -20.266  30.524  1.00  0.86           H  
ATOM   1852 3HZ  LYS A 127     -14.643 -21.068  31.425  1.00  0.86           H  
ATOM   1853  N   LEU A 128     -10.415 -16.098  29.473  1.00  0.79           N  
ATOM   1854  CA  LEU A 128      -9.089 -15.892  28.899  1.00  0.79           C  
ATOM   1855  C   LEU A 128      -8.590 -17.158  28.240  1.00  0.79           C  
ATOM   1856  O   LEU A 128      -8.582 -18.213  28.865  1.00  0.79           O  
ATOM   1857  CB  LEU A 128      -8.087 -15.458  29.989  1.00  0.79           C  
ATOM   1858  CG  LEU A 128      -6.597 -15.271  29.531  1.00  0.79           C  
ATOM   1859  CD1 LEU A 128      -6.498 -14.122  28.565  1.00  0.79           C  
ATOM   1860  CD2 LEU A 128      -5.698 -15.008  30.751  1.00  0.79           C  
ATOM   1861  H   LEU A 128     -10.485 -16.573  30.365  1.00  0.79           H  
ATOM   1862  HA  LEU A 128      -9.148 -15.126  28.134  1.00  0.79           H  
ATOM   1863 1HB  LEU A 128      -8.425 -14.529  30.432  1.00  0.79           H  
ATOM   1864 2HB  LEU A 128      -8.089 -16.225  30.770  1.00  0.79           H  
ATOM   1865  HG  LEU A 128      -6.262 -16.176  29.018  1.00  0.79           H  
ATOM   1866 1HD1 LEU A 128      -5.486 -14.016  28.268  1.00  0.79           H  
ATOM   1867 2HD1 LEU A 128      -7.118 -14.316  27.698  1.00  0.79           H  
ATOM   1868 3HD1 LEU A 128      -6.817 -13.217  29.045  1.00  0.79           H  
ATOM   1869 1HD2 LEU A 128      -4.663 -14.886  30.421  1.00  0.79           H  
ATOM   1870 2HD2 LEU A 128      -6.025 -14.101  31.258  1.00  0.79           H  
ATOM   1871 3HD2 LEU A 128      -5.761 -15.850  31.441  1.00  0.79           H  
ATOM   1872  N   TYR A 129      -8.195 -17.058  26.983  1.00  0.75           N  
ATOM   1873  CA  TYR A 129      -7.686 -18.213  26.280  1.00  0.75           C  
ATOM   1874  C   TYR A 129      -6.252 -18.004  25.891  1.00  0.75           C  
ATOM   1875  O   TYR A 129      -5.842 -16.885  25.584  1.00  0.75           O  
ATOM   1876  CB  TYR A 129      -8.515 -18.488  25.028  1.00  0.75           C  
ATOM   1877  CG  TYR A 129      -9.903 -18.830  25.368  1.00  0.75           C  
ATOM   1878  CD1 TYR A 129     -10.840 -17.821  25.499  1.00  0.75           C  
ATOM   1879  CD2 TYR A 129     -10.248 -20.144  25.596  1.00  0.75           C  
ATOM   1880  CE1 TYR A 129     -12.113 -18.138  25.861  1.00  0.75           C  
ATOM   1881  CE2 TYR A 129     -11.521 -20.448  25.966  1.00  0.75           C  
ATOM   1882  CZ  TYR A 129     -12.446 -19.464  26.106  1.00  0.75           C  
ATOM   1883  OH  TYR A 129     -13.707 -19.799  26.521  1.00  0.75           O  
ATOM   1884  H   TYR A 129      -8.266 -16.166  26.505  1.00  0.75           H  
ATOM   1885  HA  TYR A 129      -7.731 -19.074  26.939  1.00  0.75           H  
ATOM   1886 1HB  TYR A 129      -8.521 -17.606  24.385  1.00  0.75           H  
ATOM   1887 2HB  TYR A 129      -8.075 -19.313  24.469  1.00  0.75           H  
ATOM   1888  HD1 TYR A 129     -10.560 -16.778  25.327  1.00  0.75           H  
ATOM   1889  HD2 TYR A 129      -9.501 -20.934  25.498  1.00  0.75           H  
ATOM   1890  HE1 TYR A 129     -12.853 -17.354  25.978  1.00  0.75           H  
ATOM   1891  HE2 TYR A 129     -11.810 -21.474  26.166  1.00  0.75           H  
ATOM   1892  HH  TYR A 129     -13.639 -20.533  27.182  1.00  0.75           H  
ATOM   1893  N   ALA A 130      -5.499 -19.096  25.868  1.00  0.73           N  
ATOM   1894  CA  ALA A 130      -4.134 -19.063  25.386  1.00  0.73           C  
ATOM   1895  C   ALA A 130      -4.016 -19.966  24.183  1.00  0.73           C  
ATOM   1896  O   ALA A 130      -4.648 -21.023  24.114  1.00  0.73           O  
ATOM   1897  CB  ALA A 130      -3.147 -19.464  26.468  1.00  0.73           C  
ATOM   1898  H   ALA A 130      -5.908 -19.974  26.171  1.00  0.73           H  
ATOM   1899  HA  ALA A 130      -3.923 -18.063  25.062  1.00  0.73           H  
ATOM   1900 1HB  ALA A 130      -2.148 -19.399  26.051  1.00  0.73           H  
ATOM   1901 2HB  ALA A 130      -3.237 -18.795  27.300  1.00  0.73           H  
ATOM   1902 3HB  ALA A 130      -3.350 -20.481  26.794  1.00  0.73           H  
ATOM   1903  N   TYR A 131      -3.172 -19.570  23.244  1.00  0.75           N  
ATOM   1904  CA  TYR A 131      -2.984 -20.329  22.026  1.00  0.75           C  
ATOM   1905  C   TYR A 131      -1.530 -20.650  21.694  1.00  0.75           C  
ATOM   1906  O   TYR A 131      -0.898 -19.838  21.019  1.00  0.75           O  
ATOM   1907  CB  TYR A 131      -3.577 -19.557  20.846  1.00  0.75           C  
ATOM   1908  CG  TYR A 131      -5.002 -19.196  21.019  1.00  0.75           C  
ATOM   1909  CD1 TYR A 131      -5.299 -18.022  21.654  1.00  0.75           C  
ATOM   1910  CD2 TYR A 131      -6.008 -19.991  20.534  1.00  0.75           C  
ATOM   1911  CE1 TYR A 131      -6.569 -17.644  21.831  1.00  0.75           C  
ATOM   1912  CE2 TYR A 131      -7.320 -19.591  20.702  1.00  0.75           C  
ATOM   1913  CZ  TYR A 131      -7.605 -18.414  21.363  1.00  0.75           C  
ATOM   1914  OH  TYR A 131      -8.916 -17.974  21.548  1.00  0.75           O  
ATOM   1915  H   TYR A 131      -2.705 -18.681  23.359  1.00  0.75           H  
ATOM   1916  HA  TYR A 131      -3.527 -21.244  22.143  1.00  0.75           H  
ATOM   1917 1HB  TYR A 131      -3.008 -18.638  20.689  1.00  0.75           H  
ATOM   1918 2HB  TYR A 131      -3.486 -20.160  19.940  1.00  0.75           H  
ATOM   1919  HD1 TYR A 131      -4.501 -17.392  22.027  1.00  0.75           H  
ATOM   1920  HD2 TYR A 131      -5.771 -20.920  20.013  1.00  0.75           H  
ATOM   1921  HE1 TYR A 131      -6.745 -16.745  22.331  1.00  0.75           H  
ATOM   1922  HE2 TYR A 131      -8.124 -20.202  20.307  1.00  0.75           H  
ATOM   1923  HH  TYR A 131      -9.556 -18.444  20.956  1.00  0.75           H  
ATOM   1924  N   PRO A 132      -0.908 -21.683  22.294  1.00  0.79           N  
ATOM   1925  CA  PRO A 132       0.432 -22.139  21.969  1.00  0.79           C  
ATOM   1926  C   PRO A 132       0.537 -22.507  20.477  1.00  0.79           C  
ATOM   1927  O   PRO A 132      -0.376 -23.121  19.908  1.00  0.79           O  
ATOM   1928  CB  PRO A 132       0.597 -23.359  22.869  1.00  0.79           C  
ATOM   1929  CG  PRO A 132      -0.335 -23.115  24.032  1.00  0.79           C  
ATOM   1930  CD  PRO A 132      -1.521 -22.393  23.444  1.00  0.79           C  
ATOM   1931  HA  PRO A 132       1.150 -21.361  22.245  1.00  0.79           H  
ATOM   1932 1HB  PRO A 132       0.356 -24.276  22.309  1.00  0.79           H  
ATOM   1933 2HB  PRO A 132       1.644 -23.445  23.190  1.00  0.79           H  
ATOM   1934 1HG  PRO A 132      -0.623 -24.070  24.501  1.00  0.79           H  
ATOM   1935 2HG  PRO A 132       0.183 -22.542  24.786  1.00  0.79           H  
ATOM   1936 1HD  PRO A 132      -2.278 -23.104  23.119  1.00  0.79           H  
ATOM   1937 2HD  PRO A 132      -1.898 -21.703  24.190  1.00  0.79           H  
ATOM   1938  N   ASN A 133       1.673 -22.183  19.862  1.00  0.84           N  
ATOM   1939  CA  ASN A 133       1.931 -22.448  18.443  1.00  0.84           C  
ATOM   1940  C   ASN A 133       3.226 -23.221  18.221  1.00  0.84           C  
ATOM   1941  O   ASN A 133       4.334 -22.721  18.472  1.00  0.84           O  
ATOM   1942  CB  ASN A 133       1.952 -21.150  17.685  1.00  0.84           C  
ATOM   1943  CG  ASN A 133       0.620 -20.482  17.682  1.00  0.84           C  
ATOM   1944  OD1 ASN A 133      -0.242 -20.766  16.869  1.00  0.84           O  
ATOM   1945  ND2 ASN A 133       0.401 -19.628  18.617  1.00  0.84           N  
ATOM   1946  H   ASN A 133       2.368 -21.678  20.396  1.00  0.84           H  
ATOM   1947  HA  ASN A 133       1.122 -23.066  18.051  1.00  0.84           H  
ATOM   1948 1HB  ASN A 133       2.681 -20.481  18.123  1.00  0.84           H  
ATOM   1949 2HB  ASN A 133       2.258 -21.343  16.674  1.00  0.84           H  
ATOM   1950 1HD2 ASN A 133      -0.503 -19.188  18.679  1.00  0.84           H  
ATOM   1951 2HD2 ASN A 133       1.109 -19.425  19.294  1.00  0.84           H  
ATOM   1952  N   SER A 134       3.081 -24.450  17.752  1.00  0.88           N  
ATOM   1953  CA  SER A 134       4.191 -25.364  17.582  1.00  0.88           C  
ATOM   1954  C   SER A 134       4.972 -25.228  16.302  1.00  0.88           C  
ATOM   1955  O   SER A 134       4.438 -24.867  15.250  1.00  0.88           O  
ATOM   1956  CB  SER A 134       3.681 -26.758  17.688  1.00  0.88           C  
ATOM   1957  OG  SER A 134       4.712 -27.683  17.635  1.00  0.88           O  
ATOM   1958  H   SER A 134       2.149 -24.816  17.543  1.00  0.88           H  
ATOM   1959  HA  SER A 134       4.897 -25.193  18.362  1.00  0.88           H  
ATOM   1960 1HB  SER A 134       3.120 -26.867  18.601  1.00  0.88           H  
ATOM   1961 2HB  SER A 134       3.008 -26.942  16.868  1.00  0.88           H  
ATOM   1962  HG  SER A 134       5.020 -27.726  18.591  1.00  0.88           H  
ATOM   1963  N   THR A 135       6.227 -25.662  16.389  1.00  0.89           N  
ATOM   1964  CA  THR A 135       7.149 -25.735  15.269  1.00  0.89           C  
ATOM   1965  C   THR A 135       6.740 -26.879  14.330  1.00  0.89           C  
ATOM   1966  O   THR A 135       7.184 -26.953  13.185  1.00  0.89           O  
ATOM   1967  CB  THR A 135       8.583 -25.903  15.815  1.00  0.89           C  
ATOM   1968  OG1 THR A 135       8.667 -27.108  16.607  1.00  0.89           O  
ATOM   1969  CG2 THR A 135       8.908 -24.712  16.696  1.00  0.89           C  
ATOM   1970  H   THR A 135       6.567 -25.949  17.299  1.00  0.89           H  
ATOM   1971  HA  THR A 135       7.099 -24.796  14.716  1.00  0.89           H  
ATOM   1972  HB  THR A 135       9.299 -25.952  14.996  1.00  0.89           H  
ATOM   1973  HG1 THR A 135       9.166 -26.928  17.462  1.00  0.89           H  
ATOM   1974 1HG2 THR A 135       9.916 -24.818  17.099  1.00  0.89           H  
ATOM   1975 2HG2 THR A 135       8.844 -23.789  16.111  1.00  0.89           H  
ATOM   1976 3HG2 THR A 135       8.194 -24.676  17.519  1.00  0.89           H  
ATOM   1977  N   SER A 136       5.863 -27.759  14.837  1.00  0.88           N  
ATOM   1978  CA  SER A 136       5.277 -28.861  14.083  1.00  0.88           C  
ATOM   1979  C   SER A 136       4.073 -28.403  13.263  1.00  0.88           C  
ATOM   1980  O   SER A 136       3.518 -29.173  12.481  1.00  0.88           O  
ATOM   1981  CB  SER A 136       4.780 -29.932  15.027  1.00  0.88           C  
ATOM   1982  OG  SER A 136       3.682 -29.450  15.781  1.00  0.88           O  
ATOM   1983  H   SER A 136       5.578 -27.653  15.811  1.00  0.88           H  
ATOM   1984  HA  SER A 136       6.033 -29.268  13.411  1.00  0.88           H  
ATOM   1985 1HB  SER A 136       4.475 -30.805  14.452  1.00  0.88           H  
ATOM   1986 2HB  SER A 136       5.581 -30.239  15.697  1.00  0.88           H  
ATOM   1987  HG  SER A 136       4.079 -28.900  16.487  1.00  0.88           H  
ATOM   1988  N   GLY A 137       3.615 -27.176  13.512  1.00  0.85           N  
ATOM   1989  CA  GLY A 137       2.425 -26.637  12.884  1.00  0.85           C  
ATOM   1990  C   GLY A 137       1.174 -26.848  13.732  1.00  0.85           C  
ATOM   1991  O   GLY A 137       0.120 -26.276  13.445  1.00  0.85           O  
ATOM   1992  H   GLY A 137       4.103 -26.561  14.154  1.00  0.85           H  
ATOM   1993 1HA  GLY A 137       2.570 -25.569  12.745  1.00  0.85           H  
ATOM   1994 2HA  GLY A 137       2.296 -27.077  11.895  1.00  0.85           H  
ATOM   1995  N   ARG A 138       1.244 -27.660  14.786  1.00  0.80           N  
ATOM   1996  CA  ARG A 138       0.021 -27.801  15.573  1.00  0.80           C  
ATOM   1997  C   ARG A 138      -0.190 -26.602  16.492  1.00  0.80           C  
ATOM   1998  O   ARG A 138       0.729 -26.126  17.166  1.00  0.80           O  
ATOM   1999  CB  ARG A 138      -0.040 -29.099  16.345  1.00  0.80           C  
ATOM   2000  CG  ARG A 138      -1.373 -29.301  17.108  1.00  0.80           C  
ATOM   2001  CD  ARG A 138      -1.557 -30.698  17.555  1.00  0.80           C  
ATOM   2002  NE  ARG A 138      -1.720 -31.577  16.401  1.00  0.80           N  
ATOM   2003  CZ  ARG A 138      -1.789 -32.919  16.425  1.00  0.80           C  
ATOM   2004  NH1 ARG A 138      -1.718 -33.579  17.573  1.00  0.80           N  
ATOM   2005  NH2 ARG A 138      -1.931 -33.575  15.275  1.00  0.80           N  
ATOM   2006  H   ARG A 138       2.096 -28.174  15.027  1.00  0.80           H  
ATOM   2007  HA  ARG A 138      -0.820 -27.838  14.887  1.00  0.80           H  
ATOM   2008 1HB  ARG A 138       0.064 -29.933  15.649  1.00  0.80           H  
ATOM   2009 2HB  ARG A 138       0.777 -29.152  17.042  1.00  0.80           H  
ATOM   2010 1HG  ARG A 138      -1.400 -28.655  17.989  1.00  0.80           H  
ATOM   2011 2HG  ARG A 138      -2.206 -29.051  16.450  1.00  0.80           H  
ATOM   2012 1HD  ARG A 138      -0.721 -31.030  18.126  1.00  0.80           H  
ATOM   2013 2HD  ARG A 138      -2.453 -30.765  18.156  1.00  0.80           H  
ATOM   2014  HE  ARG A 138      -1.783 -31.127  15.469  1.00  0.80           H  
ATOM   2015 1HH1 ARG A 138      -1.618 -33.075  18.446  1.00  0.80           H  
ATOM   2016 2HH1 ARG A 138      -1.773 -34.587  17.582  1.00  0.80           H  
ATOM   2017 1HH2 ARG A 138      -1.988 -33.038  14.374  1.00  0.80           H  
ATOM   2018 2HH2 ARG A 138      -1.986 -34.577  15.264  1.00  0.80           H  
ATOM   2019  N   VAL A 139      -1.416 -26.118  16.498  1.00  0.76           N  
ATOM   2020  CA  VAL A 139      -1.840 -24.991  17.304  1.00  0.76           C  
ATOM   2021  C   VAL A 139      -2.888 -25.468  18.290  1.00  0.76           C  
ATOM   2022  O   VAL A 139      -3.776 -26.257  17.945  1.00  0.76           O  
ATOM   2023  CB  VAL A 139      -2.402 -23.875  16.411  1.00  0.76           C  
ATOM   2024  CG1 VAL A 139      -2.894 -22.702  17.268  1.00  0.76           C  
ATOM   2025  CG2 VAL A 139      -1.314 -23.429  15.409  1.00  0.76           C  
ATOM   2026  H   VAL A 139      -2.106 -26.562  15.895  1.00  0.76           H  
ATOM   2027  HA  VAL A 139      -0.986 -24.602  17.859  1.00  0.76           H  
ATOM   2028  HB  VAL A 139      -3.233 -24.262  15.865  1.00  0.76           H  
ATOM   2029 1HG1 VAL A 139      -3.290 -21.928  16.621  1.00  0.76           H  
ATOM   2030 2HG1 VAL A 139      -3.674 -23.037  17.947  1.00  0.76           H  
ATOM   2031 3HG1 VAL A 139      -2.064 -22.299  17.847  1.00  0.76           H  
ATOM   2032 1HG2 VAL A 139      -1.713 -22.653  14.768  1.00  0.76           H  
ATOM   2033 2HG2 VAL A 139      -0.455 -23.050  15.947  1.00  0.76           H  
ATOM   2034 3HG2 VAL A 139      -1.007 -24.276  14.800  1.00  0.76           H  
ATOM   2035  N   GLU A 140      -2.748 -25.061  19.542  1.00  0.72           N  
ATOM   2036  CA  GLU A 140      -3.704 -25.514  20.540  1.00  0.72           C  
ATOM   2037  C   GLU A 140      -4.361 -24.323  21.184  1.00  0.72           C  
ATOM   2038  O   GLU A 140      -3.761 -23.266  21.236  1.00  0.72           O  
ATOM   2039  CB  GLU A 140      -3.001 -26.377  21.608  1.00  0.72           C  
ATOM   2040  CG  GLU A 140      -2.314 -27.579  21.022  1.00  0.72           C  
ATOM   2041  CD  GLU A 140      -1.662 -28.557  21.994  1.00  0.72           C  
ATOM   2042  OE1 GLU A 140      -1.682 -28.424  23.212  1.00  0.72           O  
ATOM   2043  OE2 GLU A 140      -1.124 -29.482  21.475  1.00  0.72           O  
ATOM   2044  H   GLU A 140      -1.988 -24.416  19.785  1.00  0.72           H  
ATOM   2045  HA  GLU A 140      -4.478 -26.107  20.060  1.00  0.72           H  
ATOM   2046 1HB  GLU A 140      -2.262 -25.776  22.142  1.00  0.72           H  
ATOM   2047 2HB  GLU A 140      -3.738 -26.725  22.335  1.00  0.72           H  
ATOM   2048 1HG  GLU A 140      -3.024 -28.102  20.401  1.00  0.72           H  
ATOM   2049 2HG  GLU A 140      -1.532 -27.209  20.358  1.00  0.72           H  
ATOM   2050  N   GLN A 141      -5.590 -24.497  21.644  1.00  0.71           N  
ATOM   2051  CA  GLN A 141      -6.305 -23.505  22.438  1.00  0.71           C  
ATOM   2052  C   GLN A 141      -6.602 -24.061  23.805  1.00  0.71           C  
ATOM   2053  O   GLN A 141      -7.167 -25.155  23.918  1.00  0.71           O  
ATOM   2054  CB  GLN A 141      -7.623 -23.090  21.793  1.00  0.71           C  
ATOM   2055  CG  GLN A 141      -8.465 -22.108  22.643  1.00  0.71           C  
ATOM   2056  CD  GLN A 141      -9.730 -21.670  21.912  1.00  0.71           C  
ATOM   2057  OE1 GLN A 141     -10.237 -22.381  21.035  1.00  0.71           O  
ATOM   2058  NE2 GLN A 141     -10.210 -20.488  22.243  1.00  0.71           N  
ATOM   2059  H   GLN A 141      -6.046 -25.381  21.448  1.00  0.71           H  
ATOM   2060  HA  GLN A 141      -5.676 -22.625  22.554  1.00  0.71           H  
ATOM   2061 1HB  GLN A 141      -7.427 -22.635  20.831  1.00  0.71           H  
ATOM   2062 2HB  GLN A 141      -8.226 -23.976  21.613  1.00  0.71           H  
ATOM   2063 1HG  GLN A 141      -8.752 -22.580  23.572  1.00  0.71           H  
ATOM   2064 2HG  GLN A 141      -7.865 -21.232  22.872  1.00  0.71           H  
ATOM   2065 1HE2 GLN A 141     -11.003 -20.087  21.741  1.00  0.71           H  
ATOM   2066 2HE2 GLN A 141      -9.763 -19.955  22.967  1.00  0.71           H  
ATOM   2067  N   TRP A 142      -6.227 -23.296  24.824  1.00  0.72           N  
ATOM   2068  CA  TRP A 142      -6.446 -23.624  26.225  1.00  0.72           C  
ATOM   2069  C   TRP A 142      -7.220 -22.530  26.944  1.00  0.72           C  
ATOM   2070  O   TRP A 142      -6.953 -21.344  26.758  1.00  0.72           O  
ATOM   2071  CB  TRP A 142      -5.080 -23.800  26.898  1.00  0.72           C  
ATOM   2072  CG  TRP A 142      -4.361 -25.051  26.493  1.00  0.72           C  
ATOM   2073  CD1 TRP A 142      -3.686 -25.321  25.322  1.00  0.72           C  
ATOM   2074  CD2 TRP A 142      -4.198 -26.205  27.326  1.00  0.72           C  
ATOM   2075  NE1 TRP A 142      -3.163 -26.593  25.368  1.00  0.72           N  
ATOM   2076  CE2 TRP A 142      -3.465 -27.143  26.599  1.00  0.72           C  
ATOM   2077  CE3 TRP A 142      -4.610 -26.512  28.618  1.00  0.72           C  
ATOM   2078  CZ2 TRP A 142      -3.155 -28.378  27.126  1.00  0.72           C  
ATOM   2079  CZ3 TRP A 142      -4.292 -27.738  29.154  1.00  0.72           C  
ATOM   2080  CH2 TRP A 142      -3.586 -28.651  28.429  1.00  0.72           C  
ATOM   2081  H   TRP A 142      -5.735 -22.429  24.607  1.00  0.72           H  
ATOM   2082  HA  TRP A 142      -7.014 -24.548  26.286  1.00  0.72           H  
ATOM   2083 1HB  TRP A 142      -4.446 -22.944  26.654  1.00  0.72           H  
ATOM   2084 2HB  TRP A 142      -5.214 -23.811  27.981  1.00  0.72           H  
ATOM   2085  HD1 TRP A 142      -3.598 -24.641  24.476  1.00  0.72           H  
ATOM   2086  HE1 TRP A 142      -2.624 -27.071  24.613  1.00  0.72           H  
ATOM   2087  HE3 TRP A 142      -5.176 -25.790  29.191  1.00  0.72           H  
ATOM   2088  HZ2 TRP A 142      -2.595 -29.122  26.570  1.00  0.72           H  
ATOM   2089  HZ3 TRP A 142      -4.622 -27.959  30.171  1.00  0.72           H  
ATOM   2090  HH2 TRP A 142      -3.346 -29.614  28.877  1.00  0.72           H  
ATOM   2091  N   GLU A 143      -8.149 -22.908  27.807  1.00  0.76           N  
ATOM   2092  CA  GLU A 143      -8.873 -21.905  28.573  1.00  0.76           C  
ATOM   2093  C   GLU A 143      -8.165 -21.737  29.892  1.00  0.76           C  
ATOM   2094  O   GLU A 143      -7.890 -22.729  30.565  1.00  0.76           O  
ATOM   2095  CB  GLU A 143     -10.344 -22.299  28.787  1.00  0.76           C  
ATOM   2096  CG  GLU A 143     -11.184 -21.221  29.501  1.00  0.76           C  
ATOM   2097  CD  GLU A 143     -12.676 -21.564  29.659  1.00  0.76           C  
ATOM   2098  OE1 GLU A 143     -13.417 -21.499  28.685  1.00  0.76           O  
ATOM   2099  OE2 GLU A 143     -13.085 -21.851  30.778  1.00  0.76           O  
ATOM   2100  H   GLU A 143      -8.342 -23.897  27.937  1.00  0.76           H  
ATOM   2101  HA  GLU A 143      -8.842 -20.950  28.052  1.00  0.76           H  
ATOM   2102 1HB  GLU A 143     -10.803 -22.535  27.846  1.00  0.76           H  
ATOM   2103 2HB  GLU A 143     -10.383 -23.204  29.395  1.00  0.76           H  
ATOM   2104 1HG  GLU A 143     -10.763 -21.056  30.493  1.00  0.76           H  
ATOM   2105 2HG  GLU A 143     -11.085 -20.286  28.949  1.00  0.76           H  
ATOM   2106  N   LEU A 144      -7.829 -20.504  30.242  1.00  0.85           N  
ATOM   2107  CA  LEU A 144      -7.154 -20.228  31.498  1.00  0.85           C  
ATOM   2108  C   LEU A 144      -8.153 -19.630  32.486  1.00  0.85           C  
ATOM   2109  O   LEU A 144      -8.989 -18.798  32.120  1.00  0.85           O  
ATOM   2110  CB  LEU A 144      -5.996 -19.218  31.306  1.00  0.85           C  
ATOM   2111  CG  LEU A 144      -4.853 -19.573  30.294  1.00  0.85           C  
ATOM   2112  CD1 LEU A 144      -3.849 -18.422  30.251  1.00  0.85           C  
ATOM   2113  CD2 LEU A 144      -4.173 -20.852  30.702  1.00  0.85           C  
ATOM   2114  H   LEU A 144      -8.072 -19.730  29.635  1.00  0.85           H  
ATOM   2115  HA  LEU A 144      -6.764 -21.155  31.912  1.00  0.85           H  
ATOM   2116 1HB  LEU A 144      -6.434 -18.280  30.969  1.00  0.85           H  
ATOM   2117 2HB  LEU A 144      -5.534 -19.043  32.278  1.00  0.85           H  
ATOM   2118  HG  LEU A 144      -5.279 -19.693  29.291  1.00  0.85           H  
ATOM   2119 1HD1 LEU A 144      -3.070 -18.666  29.551  1.00  0.85           H  
ATOM   2120 2HD1 LEU A 144      -4.349 -17.512  29.937  1.00  0.85           H  
ATOM   2121 3HD1 LEU A 144      -3.412 -18.277  31.240  1.00  0.85           H  
ATOM   2122 1HD2 LEU A 144      -3.383 -21.094  29.988  1.00  0.85           H  
ATOM   2123 2HD2 LEU A 144      -3.744 -20.743  31.701  1.00  0.85           H  
ATOM   2124 3HD2 LEU A 144      -4.919 -21.636  30.704  1.00  0.85           H  
ATOM   2125  N   ALA A 145      -8.012 -19.987  33.753  1.00  0.99           N  
ATOM   2126  CA  ALA A 145      -8.833 -19.397  34.798  1.00  0.99           C  
ATOM   2127  C   ALA A 145      -7.953 -19.072  35.980  1.00  0.99           C  
ATOM   2128  O   ALA A 145      -7.074 -19.851  36.344  1.00  0.99           O  
ATOM   2129  CB  ALA A 145      -9.949 -20.347  35.198  1.00  0.99           C  
ATOM   2130  H   ALA A 145      -7.347 -20.723  33.983  1.00  0.99           H  
ATOM   2131  HA  ALA A 145      -9.263 -18.467  34.426  1.00  0.99           H  
ATOM   2132 1HB  ALA A 145     -10.554 -19.888  35.978  1.00  0.99           H  
ATOM   2133 2HB  ALA A 145     -10.572 -20.559  34.326  1.00  0.99           H  
ATOM   2134 3HB  ALA A 145      -9.516 -21.275  35.570  1.00  0.99           H  
ATOM   2135  N   VAL A 146      -8.197 -17.925  36.596  1.00  1.18           N  
ATOM   2136  CA  VAL A 146      -7.361 -17.489  37.705  1.00  1.18           C  
ATOM   2137  C   VAL A 146      -8.126 -17.296  39.007  1.00  1.18           C  
ATOM   2138  O   VAL A 146      -9.220 -16.728  39.040  1.00  1.18           O  
ATOM   2139  CB  VAL A 146      -6.583 -16.224  37.301  1.00  1.18           C  
ATOM   2140  CG1 VAL A 146      -5.771 -15.710  38.446  1.00  1.18           C  
ATOM   2141  CG2 VAL A 146      -5.638 -16.579  36.153  1.00  1.18           C  
ATOM   2142  H   VAL A 146      -8.949 -17.330  36.274  1.00  1.18           H  
ATOM   2143  HA  VAL A 146      -6.616 -18.261  37.885  1.00  1.18           H  
ATOM   2144  HB  VAL A 146      -7.278 -15.444  37.000  1.00  1.18           H  
ATOM   2145 1HG1 VAL A 146      -5.226 -14.822  38.124  1.00  1.18           H  
ATOM   2146 2HG1 VAL A 146      -6.429 -15.454  39.276  1.00  1.18           H  
ATOM   2147 3HG1 VAL A 146      -5.064 -16.478  38.764  1.00  1.18           H  
ATOM   2148 1HG2 VAL A 146      -5.084 -15.704  35.877  1.00  1.18           H  
ATOM   2149 2HG2 VAL A 146      -4.950 -17.353  36.489  1.00  1.18           H  
ATOM   2150 3HG2 VAL A 146      -6.198 -16.939  35.294  1.00  1.18           H  
ATOM   2151  N   SER A 147      -7.527 -17.826  40.065  1.00  1.38           N  
ATOM   2152  CA  SER A 147      -8.031 -17.822  41.427  1.00  1.38           C  
ATOM   2153  C   SER A 147      -6.958 -17.294  42.391  1.00  1.38           C  
ATOM   2154  O   SER A 147      -6.051 -16.560  41.986  1.00  1.38           O  
ATOM   2155  CB  SER A 147      -8.483 -19.225  41.815  1.00  1.38           C  
ATOM   2156  OG  SER A 147      -9.137 -19.207  43.045  1.00  1.38           O  
ATOM   2157  H   SER A 147      -6.621 -18.262  39.904  1.00  1.38           H  
ATOM   2158  HA  SER A 147      -8.892 -17.155  41.476  1.00  1.38           H  
ATOM   2159 1HB  SER A 147      -9.148 -19.621  41.047  1.00  1.38           H  
ATOM   2160 2HB  SER A 147      -7.613 -19.880  41.869  1.00  1.38           H  
ATOM   2161  HG  SER A 147      -9.961 -18.726  42.897  1.00  1.38           H  
ATOM   2162  N   GLY A 148      -7.041 -17.698  43.661  1.00  1.51           N  
ATOM   2163  CA  GLY A 148      -6.174 -17.211  44.739  1.00  1.51           C  
ATOM   2164  C   GLY A 148      -4.691 -17.477  44.483  1.00  1.51           C  
ATOM   2165  O   GLY A 148      -4.106 -18.458  44.953  1.00  1.51           O  
ATOM   2166  H   GLY A 148      -7.794 -18.332  43.883  1.00  1.51           H  
ATOM   2167 1HA  GLY A 148      -6.333 -16.140  44.869  1.00  1.51           H  
ATOM   2168 2HA  GLY A 148      -6.469 -17.686  45.674  1.00  1.51           H  
ATOM   2169  N   ASP A 149      -4.116 -16.605  43.653  1.00  1.53           N  
ATOM   2170  CA  ASP A 149      -2.716 -16.599  43.235  1.00  1.53           C  
ATOM   2171  C   ASP A 149      -2.398 -17.948  42.639  1.00  1.53           C  
ATOM   2172  O   ASP A 149      -1.313 -18.501  42.823  1.00  1.53           O  
ATOM   2173  CB  ASP A 149      -1.802 -16.262  44.403  1.00  1.53           C  
ATOM   2174  CG  ASP A 149      -0.450 -15.727  43.961  1.00  1.53           C  
ATOM   2175  OD1 ASP A 149      -0.368 -15.118  42.900  1.00  1.53           O  
ATOM   2176  OD2 ASP A 149       0.498 -15.905  44.710  1.00  1.53           O  
ATOM   2177  H   ASP A 149      -4.737 -15.906  43.263  1.00  1.53           H  
ATOM   2178  HA  ASP A 149      -2.565 -15.850  42.471  1.00  1.53           H  
ATOM   2179 1HB  ASP A 149      -2.282 -15.519  45.040  1.00  1.53           H  
ATOM   2180 2HB  ASP A 149      -1.644 -17.161  45.006  1.00  1.53           H  
ATOM   2181  N   SER A 150      -3.378 -18.442  41.896  1.00  1.44           N  
ATOM   2182  CA  SER A 150      -3.313 -19.732  41.253  1.00  1.44           C  
ATOM   2183  C   SER A 150      -3.948 -19.689  39.865  1.00  1.44           C  
ATOM   2184  O   SER A 150      -4.871 -18.910  39.623  1.00  1.44           O  
ATOM   2185  CB  SER A 150      -4.057 -20.727  42.132  1.00  1.44           C  
ATOM   2186  OG  SER A 150      -3.515 -20.784  43.451  1.00  1.44           O  
ATOM   2187  H   SER A 150      -4.224 -17.879  41.827  1.00  1.44           H  
ATOM   2188  HA  SER A 150      -2.267 -20.027  41.154  1.00  1.44           H  
ATOM   2189 1HB  SER A 150      -5.107 -20.441  42.186  1.00  1.44           H  
ATOM   2190 2HB  SER A 150      -4.011 -21.715  41.674  1.00  1.44           H  
ATOM   2191  HG  SER A 150      -3.712 -19.908  43.905  1.00  1.44           H  
ATOM   2192  N   VAL A 151      -3.509 -20.568  38.969  1.00  1.28           N  
ATOM   2193  CA  VAL A 151      -4.142 -20.667  37.651  1.00  1.28           C  
ATOM   2194  C   VAL A 151      -4.429 -22.119  37.288  1.00  1.28           C  
ATOM   2195  O   VAL A 151      -3.645 -23.023  37.591  1.00  1.28           O  
ATOM   2196  CB  VAL A 151      -3.260 -20.021  36.561  1.00  1.28           C  
ATOM   2197  CG1 VAL A 151      -1.998 -20.747  36.513  1.00  1.28           C  
ATOM   2198  CG2 VAL A 151      -3.951 -20.059  35.143  1.00  1.28           C  
ATOM   2199  H   VAL A 151      -2.740 -21.182  39.202  1.00  1.28           H  
ATOM   2200  HA  VAL A 151      -5.086 -20.133  37.682  1.00  1.28           H  
ATOM   2201  HB  VAL A 151      -3.056 -18.990  36.837  1.00  1.28           H  
ATOM   2202 1HG1 VAL A 151      -1.367 -20.313  35.788  1.00  1.28           H  
ATOM   2203 2HG1 VAL A 151      -1.515 -20.713  37.482  1.00  1.28           H  
ATOM   2204 3HG1 VAL A 151      -2.212 -21.777  36.242  1.00  1.28           H  
ATOM   2205 1HG2 VAL A 151      -3.307 -19.600  34.409  1.00  1.28           H  
ATOM   2206 2HG2 VAL A 151      -4.139 -21.081  34.839  1.00  1.28           H  
ATOM   2207 3HG2 VAL A 151      -4.889 -19.517  35.175  1.00  1.28           H  
ATOM   2208  N   THR A 152      -5.563 -22.311  36.640  1.00  1.10           N  
ATOM   2209  CA  THR A 152      -6.035 -23.588  36.140  1.00  1.10           C  
ATOM   2210  C   THR A 152      -6.216 -23.510  34.634  1.00  1.10           C  
ATOM   2211  O   THR A 152      -6.661 -22.489  34.108  1.00  1.10           O  
ATOM   2212  CB  THR A 152      -7.354 -24.001  36.814  1.00  1.10           C  
ATOM   2213  OG1 THR A 152      -7.145 -24.136  38.228  1.00  1.10           O  
ATOM   2214  CG2 THR A 152      -7.876 -25.319  36.252  1.00  1.10           C  
ATOM   2215  H   THR A 152      -6.139 -21.486  36.474  1.00  1.10           H  
ATOM   2216  HA  THR A 152      -5.285 -24.348  36.351  1.00  1.10           H  
ATOM   2217  HB  THR A 152      -8.100 -23.223  36.644  1.00  1.10           H  
ATOM   2218  HG1 THR A 152      -7.958 -24.431  38.644  1.00  1.10           H  
ATOM   2219 1HG2 THR A 152      -8.807 -25.580  36.752  1.00  1.10           H  
ATOM   2220 2HG2 THR A 152      -8.064 -25.224  35.183  1.00  1.10           H  
ATOM   2221 3HG2 THR A 152      -7.142 -26.104  36.422  1.00  1.10           H  
ATOM   2222  N   ALA A 153      -5.821 -24.559  33.913  1.00  0.96           N  
ATOM   2223  CA  ALA A 153      -6.004 -24.508  32.471  1.00  0.96           C  
ATOM   2224  C   ALA A 153      -6.580 -25.802  31.914  1.00  0.96           C  
ATOM   2225  O   ALA A 153      -6.218 -26.898  32.350  1.00  0.96           O  
ATOM   2226  CB  ALA A 153      -4.682 -24.218  31.806  1.00  0.96           C  
ATOM   2227  H   ALA A 153      -5.438 -25.379  34.357  1.00  0.96           H  
ATOM   2228  HA  ALA A 153      -6.699 -23.713  32.258  1.00  0.96           H  
ATOM   2229 1HB  ALA A 153      -4.825 -24.138  30.733  1.00  0.96           H  
ATOM   2230 2HB  ALA A 153      -4.285 -23.289  32.195  1.00  0.96           H  
ATOM   2231 3HB  ALA A 153      -4.002 -25.022  32.029  1.00  0.96           H  
ATOM   2232  N   THR A 154      -7.461 -25.655  30.920  1.00  0.87           N  
ATOM   2233  CA  THR A 154      -8.087 -26.796  30.248  1.00  0.87           C  
ATOM   2234  C   THR A 154      -8.001 -26.716  28.726  1.00  0.87           C  
ATOM   2235  O   THR A 154      -8.288 -25.681  28.129  1.00  0.87           O  
ATOM   2236  CB  THR A 154      -9.563 -26.907  30.674  1.00  0.87           C  
ATOM   2237  OG1 THR A 154      -9.635 -27.081  32.097  1.00  0.87           O  
ATOM   2238  CG2 THR A 154     -10.243 -28.078  29.998  1.00  0.87           C  
ATOM   2239  H   THR A 154      -7.706 -24.701  30.644  1.00  0.87           H  
ATOM   2240  HA  THR A 154      -7.570 -27.703  30.561  1.00  0.87           H  
ATOM   2241  HB  THR A 154     -10.085 -25.987  30.403  1.00  0.87           H  
ATOM   2242  HG1 THR A 154      -9.047 -27.798  32.364  1.00  0.87           H  
ATOM   2243 1HG2 THR A 154     -11.281 -28.130  30.322  1.00  0.87           H  
ATOM   2244 2HG2 THR A 154     -10.213 -27.948  28.927  1.00  0.87           H  
ATOM   2245 3HG2 THR A 154      -9.733 -29.001  30.267  1.00  0.87           H  
ATOM   2246  N   SER A 155      -7.597 -27.804  28.081  1.00  0.83           N  
ATOM   2247  CA  SER A 155      -7.523 -27.794  26.622  1.00  0.83           C  
ATOM   2248  C   SER A 155      -8.924 -27.639  26.030  1.00  0.83           C  
ATOM   2249  O   SER A 155      -9.871 -28.266  26.503  1.00  0.83           O  
ATOM   2250  CB  SER A 155      -6.850 -29.053  26.125  1.00  0.83           C  
ATOM   2251  OG  SER A 155      -6.796 -29.104  24.733  1.00  0.83           O  
ATOM   2252  H   SER A 155      -7.353 -28.638  28.598  1.00  0.83           H  
ATOM   2253  HA  SER A 155      -6.924 -26.941  26.304  1.00  0.83           H  
ATOM   2254 1HB  SER A 155      -5.851 -29.099  26.522  1.00  0.83           H  
ATOM   2255 2HB  SER A 155      -7.387 -29.922  26.500  1.00  0.83           H  
ATOM   2256  HG  SER A 155      -6.521 -28.224  24.447  1.00  0.83           H  
ATOM   2257  N   VAL A 156      -9.040 -26.829  24.989  1.00  0.82           N  
ATOM   2258  CA  VAL A 156     -10.299 -26.567  24.295  1.00  0.82           C  
ATOM   2259  C   VAL A 156     -10.338 -27.131  22.872  1.00  0.82           C  
ATOM   2260  O   VAL A 156     -11.288 -27.818  22.491  1.00  0.82           O  
ATOM   2261  CB  VAL A 156     -10.511 -25.049  24.208  1.00  0.82           C  
ATOM   2262  CG1 VAL A 156     -11.747 -24.721  23.442  1.00  0.82           C  
ATOM   2263  CG2 VAL A 156     -10.547 -24.455  25.589  1.00  0.82           C  
ATOM   2264  H   VAL A 156      -8.219 -26.335  24.675  1.00  0.82           H  
ATOM   2265  HA  VAL A 156     -11.108 -27.014  24.873  1.00  0.82           H  
ATOM   2266  HB  VAL A 156      -9.690 -24.629  23.663  1.00  0.82           H  
ATOM   2267 1HG1 VAL A 156     -11.832 -23.648  23.375  1.00  0.82           H  
ATOM   2268 2HG1 VAL A 156     -11.681 -25.138  22.442  1.00  0.82           H  
ATOM   2269 3HG1 VAL A 156     -12.614 -25.133  23.954  1.00  0.82           H  
ATOM   2270 1HG2 VAL A 156     -10.661 -23.382  25.509  1.00  0.82           H  
ATOM   2271 2HG2 VAL A 156     -11.381 -24.873  26.150  1.00  0.82           H  
ATOM   2272 3HG2 VAL A 156      -9.618 -24.682  26.101  1.00  0.82           H  
ATOM   2273  N   ARG A 157      -9.329 -26.782  22.072  1.00  0.82           N  
ATOM   2274  CA  ARG A 157      -9.308 -27.162  20.653  1.00  0.82           C  
ATOM   2275  C   ARG A 157      -7.901 -27.312  20.086  1.00  0.82           C  
ATOM   2276  O   ARG A 157      -6.989 -26.563  20.433  1.00  0.82           O  
ATOM   2277  CB  ARG A 157     -10.060 -26.136  19.810  1.00  0.82           C  
ATOM   2278  CG  ARG A 157     -10.181 -26.456  18.311  1.00  0.82           C  
ATOM   2279  CD  ARG A 157     -10.967 -25.419  17.613  1.00  0.82           C  
ATOM   2280  NE  ARG A 157     -10.264 -24.160  17.651  1.00  0.82           N  
ATOM   2281  CZ  ARG A 157     -10.645 -23.032  17.042  1.00  0.82           C  
ATOM   2282  NH1 ARG A 157     -11.729 -22.991  16.324  1.00  0.82           N  
ATOM   2283  NH2 ARG A 157      -9.910 -21.955  17.183  1.00  0.82           N  
ATOM   2284  H   ARG A 157      -8.572 -26.236  22.477  1.00  0.82           H  
ATOM   2285  HA  ARG A 157      -9.814 -28.122  20.554  1.00  0.82           H  
ATOM   2286 1HB  ARG A 157     -11.073 -26.030  20.194  1.00  0.82           H  
ATOM   2287 2HB  ARG A 157      -9.577 -25.162  19.903  1.00  0.82           H  
ATOM   2288 1HG  ARG A 157      -9.194 -26.478  17.849  1.00  0.82           H  
ATOM   2289 2HG  ARG A 157     -10.672 -27.420  18.173  1.00  0.82           H  
ATOM   2290 1HD  ARG A 157     -11.121 -25.697  16.573  1.00  0.82           H  
ATOM   2291 2HD  ARG A 157     -11.932 -25.286  18.102  1.00  0.82           H  
ATOM   2292  HE  ARG A 157      -9.419 -24.121  18.203  1.00  0.82           H  
ATOM   2293 1HH1 ARG A 157     -12.345 -23.801  16.226  1.00  0.82           H  
ATOM   2294 2HH1 ARG A 157     -12.000 -22.138  15.857  1.00  0.82           H  
ATOM   2295 1HH2 ARG A 157      -9.078 -21.991  17.744  1.00  0.82           H  
ATOM   2296 2HH2 ARG A 157     -10.203 -21.066  16.748  1.00  0.82           H  
ATOM   2297  N   LEU A 158      -7.714 -28.297  19.213  1.00  0.85           N  
ATOM   2298  CA  LEU A 158      -6.421 -28.466  18.554  1.00  0.85           C  
ATOM   2299  C   LEU A 158      -6.572 -28.504  17.030  1.00  0.85           C  
ATOM   2300  O   LEU A 158      -7.539 -29.076  16.519  1.00  0.85           O  
ATOM   2301  CB  LEU A 158      -5.773 -29.768  19.038  1.00  0.85           C  
ATOM   2302  CG  LEU A 158      -5.459 -29.851  20.552  1.00  0.85           C  
ATOM   2303  CD1 LEU A 158      -6.668 -30.396  21.315  1.00  0.85           C  
ATOM   2304  CD2 LEU A 158      -4.265 -30.752  20.766  1.00  0.85           C  
ATOM   2305  H   LEU A 158      -8.477 -28.918  18.981  1.00  0.85           H  
ATOM   2306  HA  LEU A 158      -5.778 -27.628  18.808  1.00  0.85           H  
ATOM   2307 1HB  LEU A 158      -6.425 -30.600  18.783  1.00  0.85           H  
ATOM   2308 2HB  LEU A 158      -4.832 -29.895  18.503  1.00  0.85           H  
ATOM   2309  HG  LEU A 158      -5.238 -28.851  20.933  1.00  0.85           H  
ATOM   2310 1HD1 LEU A 158      -6.423 -30.448  22.379  1.00  0.85           H  
ATOM   2311 2HD1 LEU A 158      -7.530 -29.768  21.184  1.00  0.85           H  
ATOM   2312 3HD1 LEU A 158      -6.898 -31.396  20.951  1.00  0.85           H  
ATOM   2313 1HD2 LEU A 158      -4.036 -30.803  21.833  1.00  0.85           H  
ATOM   2314 2HD2 LEU A 158      -4.485 -31.753  20.399  1.00  0.85           H  
ATOM   2315 3HD2 LEU A 158      -3.406 -30.364  20.242  1.00  0.85           H  
ATOM   2316  N   PHE A 159      -5.610 -27.929  16.299  1.00  0.88           N  
ATOM   2317  CA  PHE A 159      -5.633 -28.058  14.836  1.00  0.88           C  
ATOM   2318  C   PHE A 159      -4.241 -27.943  14.219  1.00  0.88           C  
ATOM   2319  O   PHE A 159      -3.328 -27.386  14.827  1.00  0.88           O  
ATOM   2320  CB  PHE A 159      -6.539 -27.005  14.208  1.00  0.88           C  
ATOM   2321  CG  PHE A 159      -6.064 -25.625  14.285  1.00  0.88           C  
ATOM   2322  CD1 PHE A 159      -5.322 -25.088  13.231  1.00  0.88           C  
ATOM   2323  CD2 PHE A 159      -6.339 -24.849  15.376  1.00  0.88           C  
ATOM   2324  CE1 PHE A 159      -4.874 -23.803  13.277  1.00  0.88           C  
ATOM   2325  CE2 PHE A 159      -5.892 -23.574  15.423  1.00  0.88           C  
ATOM   2326  CZ  PHE A 159      -5.158 -23.049  14.366  1.00  0.88           C  
ATOM   2327  H   PHE A 159      -4.862 -27.417  16.768  1.00  0.88           H  
ATOM   2328  HA  PHE A 159      -6.027 -29.044  14.586  1.00  0.88           H  
ATOM   2329 1HB  PHE A 159      -6.704 -27.247  13.158  1.00  0.88           H  
ATOM   2330 2HB  PHE A 159      -7.499 -27.045  14.702  1.00  0.88           H  
ATOM   2331  HD1 PHE A 159      -5.104 -25.711  12.360  1.00  0.88           H  
ATOM   2332  HD2 PHE A 159      -6.914 -25.265  16.204  1.00  0.88           H  
ATOM   2333  HE1 PHE A 159      -4.294 -23.390  12.453  1.00  0.88           H  
ATOM   2334  HE2 PHE A 159      -6.102 -22.970  16.295  1.00  0.88           H  
ATOM   2335  HZ  PHE A 159      -4.803 -22.042  14.415  1.00  0.88           H  
ATOM   2336  N   ASP A 160      -4.090 -28.424  12.985  1.00  0.92           N  
ATOM   2337  CA  ASP A 160      -2.806 -28.329  12.292  1.00  0.92           C  
ATOM   2338  C   ASP A 160      -2.756 -27.220  11.242  1.00  0.92           C  
ATOM   2339  O   ASP A 160      -3.556 -27.199  10.306  1.00  0.92           O  
ATOM   2340  CB  ASP A 160      -2.452 -29.687  11.686  1.00  0.92           C  
ATOM   2341  CG  ASP A 160      -2.170 -30.718  12.808  1.00  0.92           C  
ATOM   2342  OD1 ASP A 160      -1.979 -30.277  13.909  1.00  0.92           O  
ATOM   2343  OD2 ASP A 160      -2.174 -31.905  12.585  1.00  0.92           O  
ATOM   2344  H   ASP A 160      -4.872 -28.868  12.523  1.00  0.92           H  
ATOM   2345  HA  ASP A 160      -2.042 -28.098  13.028  1.00  0.92           H  
ATOM   2346 1HB  ASP A 160      -3.269 -30.043  11.057  1.00  0.92           H  
ATOM   2347 2HB  ASP A 160      -1.563 -29.588  11.060  1.00  0.92           H  
ATOM   2348  N   ALA A 161      -1.812 -26.287  11.413  1.00  0.94           N  
ATOM   2349  CA  ALA A 161      -1.637 -25.160  10.505  1.00  0.94           C  
ATOM   2350  C   ALA A 161      -0.874 -25.582   9.229  1.00  0.94           C  
ATOM   2351  O   ALA A 161      -0.935 -24.917   8.193  1.00  0.94           O  
ATOM   2352  CB  ALA A 161      -0.908 -24.038  11.226  1.00  0.94           C  
ATOM   2353  H   ALA A 161      -1.187 -26.345  12.213  1.00  0.94           H  
ATOM   2354  HA  ALA A 161      -2.625 -24.815  10.219  1.00  0.94           H  
ATOM   2355 1HB  ALA A 161      -0.795 -23.183  10.569  1.00  0.94           H  
ATOM   2356 2HB  ALA A 161      -1.472 -23.748  12.112  1.00  0.94           H  
ATOM   2357 3HB  ALA A 161       0.078 -24.397  11.524  1.00  0.94           H  
ATOM   2358  N   GLY A 162      -0.231 -26.743   9.299  1.00  0.96           N  
ATOM   2359  CA  GLY A 162       0.575 -27.334   8.224  1.00  0.96           C  
ATOM   2360  C   GLY A 162       2.094 -27.135   8.360  1.00  0.96           C  
ATOM   2361  O   GLY A 162       2.792 -28.116   8.622  1.00  0.96           O  
ATOM   2362  H   GLY A 162      -0.268 -27.230  10.181  1.00  0.96           H  
ATOM   2363 1HA  GLY A 162       0.360 -28.401   8.174  1.00  0.96           H  
ATOM   2364 2HA  GLY A 162       0.250 -26.912   7.274  1.00  0.96           H  
ATOM   2365  N   SER A 163       2.625 -25.910   8.228  1.00  0.95           N  
ATOM   2366  CA  SER A 163       4.062 -25.741   8.443  1.00  0.95           C  
ATOM   2367  C   SER A 163       4.307 -25.131   9.812  1.00  0.95           C  
ATOM   2368  O   SER A 163       3.376 -24.950  10.588  1.00  0.95           O  
ATOM   2369  CB  SER A 163       4.698 -24.888   7.358  1.00  0.95           C  
ATOM   2370  OG  SER A 163       6.100 -24.891   7.485  1.00  0.95           O  
ATOM   2371  H   SER A 163       2.068 -25.091   7.965  1.00  0.95           H  
ATOM   2372  HA  SER A 163       4.542 -26.718   8.422  1.00  0.95           H  
ATOM   2373 1HB  SER A 163       4.415 -25.264   6.377  1.00  0.95           H  
ATOM   2374 2HB  SER A 163       4.336 -23.875   7.430  1.00  0.95           H  
ATOM   2375  HG  SER A 163       6.421 -24.241   6.799  1.00  0.95           H  
ATOM   2376  N   ALA A 164       5.558 -24.819  10.112  1.00  0.92           N  
ATOM   2377  CA  ALA A 164       5.895 -24.285  11.428  1.00  0.92           C  
ATOM   2378  C   ALA A 164       5.210 -22.957  11.680  1.00  0.92           C  
ATOM   2379  O   ALA A 164       5.192 -22.084  10.804  1.00  0.92           O  
ATOM   2380  CB  ALA A 164       7.399 -24.099  11.558  1.00  0.92           C  
ATOM   2381  H   ALA A 164       6.252 -24.956   9.387  1.00  0.92           H  
ATOM   2382  HA  ALA A 164       5.551 -24.993  12.182  1.00  0.92           H  
ATOM   2383 1HB  ALA A 164       7.633 -23.717  12.555  1.00  0.92           H  
ATOM   2384 2HB  ALA A 164       7.897 -25.056  11.412  1.00  0.92           H  
ATOM   2385 3HB  ALA A 164       7.752 -23.385  10.809  1.00  0.92           H  
ATOM   2386  N   VAL A 165       4.717 -22.763  12.899  1.00  0.87           N  
ATOM   2387  CA  VAL A 165       4.126 -21.481  13.240  1.00  0.87           C  
ATOM   2388  C   VAL A 165       4.936 -20.849  14.341  1.00  0.87           C  
ATOM   2389  O   VAL A 165       5.108 -21.430  15.412  1.00  0.87           O  
ATOM   2390  CB  VAL A 165       2.669 -21.617  13.667  1.00  0.87           C  
ATOM   2391  CG1 VAL A 165       2.137 -20.245  14.035  1.00  0.87           C  
ATOM   2392  CG2 VAL A 165       1.842 -22.205  12.534  1.00  0.87           C  
ATOM   2393  H   VAL A 165       4.740 -23.505  13.601  1.00  0.87           H  
ATOM   2394  HA  VAL A 165       4.167 -20.824  12.378  1.00  0.87           H  
ATOM   2395  HB  VAL A 165       2.609 -22.263  14.543  1.00  0.87           H  
ATOM   2396 1HG1 VAL A 165       1.129 -20.347  14.345  1.00  0.87           H  
ATOM   2397 2HG1 VAL A 165       2.724 -19.815  14.846  1.00  0.87           H  
ATOM   2398 3HG1 VAL A 165       2.191 -19.587  13.170  1.00  0.87           H  
ATOM   2399 1HG2 VAL A 165       0.810 -22.289  12.861  1.00  0.87           H  
ATOM   2400 2HG2 VAL A 165       1.900 -21.554  11.661  1.00  0.87           H  
ATOM   2401 3HG2 VAL A 165       2.224 -23.192  12.273  1.00  0.87           H  
ATOM   2402  N   GLU A 166       5.454 -19.669  14.051  1.00  0.83           N  
ATOM   2403  CA  GLU A 166       6.330 -18.987  14.970  1.00  0.83           C  
ATOM   2404  C   GLU A 166       5.601 -17.858  15.682  1.00  0.83           C  
ATOM   2405  O   GLU A 166       5.759 -17.651  16.887  1.00  0.83           O  
ATOM   2406  CB  GLU A 166       7.519 -18.448  14.182  1.00  0.83           C  
ATOM   2407  CG  GLU A 166       8.311 -19.554  13.413  1.00  0.83           C  
ATOM   2408  CD  GLU A 166       9.022 -20.605  14.272  1.00  0.83           C  
ATOM   2409  OE1 GLU A 166       9.791 -20.249  15.121  1.00  0.83           O  
ATOM   2410  OE2 GLU A 166       8.786 -21.770  14.049  1.00  0.83           O  
ATOM   2411  H   GLU A 166       5.219 -19.232  13.160  1.00  0.83           H  
ATOM   2412  HA  GLU A 166       6.678 -19.702  15.713  1.00  0.83           H  
ATOM   2413 1HB  GLU A 166       7.171 -17.715  13.448  1.00  0.83           H  
ATOM   2414 2HB  GLU A 166       8.210 -17.934  14.854  1.00  0.83           H  
ATOM   2415 1HG  GLU A 166       7.610 -20.070  12.756  1.00  0.83           H  
ATOM   2416 2HG  GLU A 166       9.050 -19.059  12.776  1.00  0.83           H  
ATOM   2417  N   GLY A 167       4.806 -17.115  14.925  1.00  0.79           N  
ATOM   2418  CA  GLY A 167       4.129 -15.969  15.515  1.00  0.79           C  
ATOM   2419  C   GLY A 167       2.629 -16.142  15.543  1.00  0.79           C  
ATOM   2420  O   GLY A 167       2.091 -17.112  15.009  1.00  0.79           O  
ATOM   2421  H   GLY A 167       4.698 -17.348  13.939  1.00  0.79           H  
ATOM   2422 1HA  GLY A 167       4.498 -15.800  16.526  1.00  0.79           H  
ATOM   2423 2HA  GLY A 167       4.378 -15.077  14.941  1.00  0.79           H  
ATOM   2424  N   CYS A 168       1.953 -15.182  16.142  1.00  0.78           N  
ATOM   2425  CA  CYS A 168       0.504 -15.168  16.221  1.00  0.78           C  
ATOM   2426  C   CYS A 168      -0.001 -13.843  16.774  1.00  0.78           C  
ATOM   2427  O   CYS A 168       0.773 -13.079  17.353  1.00  0.78           O  
ATOM   2428  CB  CYS A 168      -0.017 -16.343  17.090  1.00  0.78           C  
ATOM   2429  SG  CYS A 168       0.623 -16.377  18.839  1.00  0.78           S  
ATOM   2430  H   CYS A 168       2.461 -14.423  16.566  1.00  0.78           H  
ATOM   2431  HA  CYS A 168       0.128 -15.292  15.219  1.00  0.78           H  
ATOM   2432 1HB  CYS A 168      -1.106 -16.287  17.135  1.00  0.78           H  
ATOM   2433 2HB  CYS A 168       0.225 -17.294  16.621  1.00  0.78           H  
ATOM   2434  N   TYR A 169      -1.302 -13.599  16.667  1.00  0.79           N  
ATOM   2435  CA  TYR A 169      -1.910 -12.491  17.416  1.00  0.79           C  
ATOM   2436  C   TYR A 169      -3.407 -12.706  17.579  1.00  0.79           C  
ATOM   2437  O   TYR A 169      -4.056 -13.243  16.685  1.00  0.79           O  
ATOM   2438  CB  TYR A 169      -1.650 -11.122  16.789  1.00  0.79           C  
ATOM   2439  CG  TYR A 169      -2.070 -10.027  17.701  1.00  0.79           C  
ATOM   2440  CD1 TYR A 169      -1.195  -9.609  18.682  1.00  0.79           C  
ATOM   2441  CD2 TYR A 169      -3.327  -9.479  17.616  1.00  0.79           C  
ATOM   2442  CE1 TYR A 169      -1.574  -8.638  19.581  1.00  0.79           C  
ATOM   2443  CE2 TYR A 169      -3.712  -8.528  18.524  1.00  0.79           C  
ATOM   2444  CZ  TYR A 169      -2.847  -8.102  19.503  1.00  0.79           C  
ATOM   2445  OH  TYR A 169      -3.247  -7.153  20.421  1.00  0.79           O  
ATOM   2446  H   TYR A 169      -1.855 -14.238  16.099  1.00  0.79           H  
ATOM   2447  HA  TYR A 169      -1.477 -12.476  18.416  1.00  0.79           H  
ATOM   2448 1HB  TYR A 169      -0.589 -11.007  16.598  1.00  0.79           H  
ATOM   2449 2HB  TYR A 169      -2.188 -11.024  15.846  1.00  0.79           H  
ATOM   2450  HD1 TYR A 169      -0.198 -10.058  18.746  1.00  0.79           H  
ATOM   2451  HD2 TYR A 169      -4.031  -9.813  16.848  1.00  0.79           H  
ATOM   2452  HE1 TYR A 169      -0.879  -8.309  20.361  1.00  0.79           H  
ATOM   2453  HE2 TYR A 169      -4.719  -8.110  18.468  1.00  0.79           H  
ATOM   2454  HH  TYR A 169      -2.477  -6.808  20.885  1.00  0.79           H  
ATOM   2455  N   ALA A 170      -3.975 -12.305  18.718  1.00  0.82           N  
ATOM   2456  CA  ALA A 170      -5.424 -12.422  18.865  1.00  0.82           C  
ATOM   2457  C   ALA A 170      -6.161 -11.100  18.919  1.00  0.82           C  
ATOM   2458  O   ALA A 170      -5.873 -10.246  19.760  1.00  0.82           O  
ATOM   2459  CB  ALA A 170      -5.768 -13.167  20.111  1.00  0.82           C  
ATOM   2460  H   ALA A 170      -3.413 -11.893  19.453  1.00  0.82           H  
ATOM   2461  HA  ALA A 170      -5.791 -12.952  18.000  1.00  0.82           H  
ATOM   2462 1HB  ALA A 170      -6.836 -13.263  20.144  1.00  0.82           H  
ATOM   2463 2HB  ALA A 170      -5.302 -14.145  20.116  1.00  0.82           H  
ATOM   2464 3HB  ALA A 170      -5.418 -12.602  20.962  1.00  0.82           H  
ATOM   2465  N   ASP A 171      -7.171 -10.972  18.065  1.00  0.86           N  
ATOM   2466  CA  ASP A 171      -7.996  -9.781  18.011  1.00  0.86           C  
ATOM   2467  C   ASP A 171      -9.361  -9.866  18.692  1.00  0.86           C  
ATOM   2468  O   ASP A 171     -10.342 -10.481  18.197  1.00  0.86           O  
ATOM   2469  CB  ASP A 171      -8.184  -9.277  16.591  1.00  0.86           C  
ATOM   2470  CG  ASP A 171      -6.953  -8.585  16.000  1.00  0.86           C  
ATOM   2471  OD1 ASP A 171      -6.396  -7.739  16.652  1.00  0.86           O  
ATOM   2472  OD2 ASP A 171      -6.674  -8.797  14.864  1.00  0.86           O  
ATOM   2473  H   ASP A 171      -7.369 -11.719  17.403  1.00  0.86           H  
ATOM   2474  HA  ASP A 171      -7.446  -8.996  18.529  1.00  0.86           H  
ATOM   2475 1HB  ASP A 171      -8.450 -10.120  15.947  1.00  0.86           H  
ATOM   2476 2HB  ASP A 171      -9.026  -8.580  16.578  1.00  0.86           H  
ATOM   2477  N   GLU A 172      -9.379  -9.202  19.837  1.00  0.89           N  
ATOM   2478  CA  GLU A 172     -10.516  -9.076  20.710  1.00  0.89           C  
ATOM   2479  C   GLU A 172     -11.421  -8.151  19.943  1.00  0.89           C  
ATOM   2480  O   GLU A 172     -10.924  -7.406  19.103  1.00  0.89           O  
ATOM   2481  CB  GLU A 172     -10.068  -8.541  22.060  1.00  0.89           C  
ATOM   2482  CG  GLU A 172      -9.154  -9.508  22.799  1.00  0.89           C  
ATOM   2483  CD  GLU A 172      -8.579  -8.950  24.052  1.00  0.89           C  
ATOM   2484  OE1 GLU A 172      -8.597  -7.755  24.231  1.00  0.89           O  
ATOM   2485  OE2 GLU A 172      -8.123  -9.731  24.857  1.00  0.89           O  
ATOM   2486  H   GLU A 172      -8.516  -8.756  20.121  1.00  0.89           H  
ATOM   2487  HA  GLU A 172     -11.014 -10.029  20.843  1.00  0.89           H  
ATOM   2488 1HB  GLU A 172      -9.542  -7.596  21.929  1.00  0.89           H  
ATOM   2489 2HB  GLU A 172     -10.941  -8.354  22.687  1.00  0.89           H  
ATOM   2490 1HG  GLU A 172      -9.723 -10.404  23.044  1.00  0.89           H  
ATOM   2491 2HG  GLU A 172      -8.341  -9.806  22.131  1.00  0.89           H  
ATOM   2492  N   SER A 173     -12.722  -8.249  20.199  1.00  0.91           N  
ATOM   2493  CA  SER A 173     -13.828  -7.636  19.437  1.00  0.91           C  
ATOM   2494  C   SER A 173     -14.272  -8.691  18.419  1.00  0.91           C  
ATOM   2495  O   SER A 173     -15.104  -9.479  18.871  1.00  0.91           O  
ATOM   2496  CB  SER A 173     -13.433  -6.341  18.714  1.00  0.91           C  
ATOM   2497  OG  SER A 173     -14.524  -5.802  18.013  1.00  0.91           O  
ATOM   2498  H   SER A 173     -12.981  -8.856  20.965  1.00  0.91           H  
ATOM   2499  HA  SER A 173     -14.660  -7.424  20.107  1.00  0.91           H  
ATOM   2500 1HB  SER A 173     -13.060  -5.618  19.436  1.00  0.91           H  
ATOM   2501 2HB  SER A 173     -12.663  -6.514  17.994  1.00  0.91           H  
ATOM   2502  HG  SER A 173     -14.479  -6.210  17.120  1.00  0.91           H  
ATOM   2503  N   ASN A 174     -13.257  -9.182  17.691  1.00  0.90           N  
ATOM   2504  CA  ASN A 174     -13.583  -9.543  16.323  1.00  0.90           C  
ATOM   2505  C   ASN A 174     -13.609 -11.060  16.291  1.00  0.90           C  
ATOM   2506  O   ASN A 174     -14.243 -11.672  15.430  1.00  0.90           O  
ATOM   2507  CB  ASN A 174     -12.635  -8.941  15.316  1.00  0.90           C  
ATOM   2508  CG  ASN A 174     -12.778  -7.445  15.302  1.00  0.90           C  
ATOM   2509  OD1 ASN A 174     -13.898  -6.919  15.479  1.00  0.90           O  
ATOM   2510  ND2 ASN A 174     -11.704  -6.746  15.086  1.00  0.90           N  
ATOM   2511  H   ASN A 174     -12.663  -9.887  18.120  1.00  0.90           H  
ATOM   2512  HA  ASN A 174     -14.590  -9.195  16.091  1.00  0.90           H  
ATOM   2513 1HB  ASN A 174     -11.606  -9.204  15.581  1.00  0.90           H  
ATOM   2514 2HB  ASN A 174     -12.838  -9.341  14.322  1.00  0.90           H  
ATOM   2515 1HD2 ASN A 174     -11.767  -5.749  15.058  1.00  0.90           H  
ATOM   2516 2HD2 ASN A 174     -10.832  -7.209  14.941  1.00  0.90           H  
ATOM   2517  N   GLY A 175     -12.950 -11.659  17.290  1.00  0.86           N  
ATOM   2518  CA  GLY A 175     -12.919 -13.108  17.426  1.00  0.86           C  
ATOM   2519  C   GLY A 175     -12.012 -13.777  16.427  1.00  0.86           C  
ATOM   2520  O   GLY A 175     -12.296 -14.893  15.981  1.00  0.86           O  
ATOM   2521  H   GLY A 175     -12.405 -11.088  17.934  1.00  0.86           H  
ATOM   2522 1HA  GLY A 175     -12.578 -13.355  18.421  1.00  0.86           H  
ATOM   2523 2HA  GLY A 175     -13.928 -13.506  17.333  1.00  0.86           H  
ATOM   2524  N   LYS A 176     -10.935 -13.095  16.047  1.00  0.81           N  
ATOM   2525  CA  LYS A 176     -10.043 -13.674  15.053  1.00  0.81           C  
ATOM   2526  C   LYS A 176      -8.608 -13.761  15.516  1.00  0.81           C  
ATOM   2527  O   LYS A 176      -8.066 -12.835  16.123  1.00  0.81           O  
ATOM   2528  CB  LYS A 176     -10.091 -12.859  13.776  1.00  0.81           C  
ATOM   2529  CG  LYS A 176     -11.460 -12.829  13.099  1.00  0.81           C  
ATOM   2530  CD  LYS A 176     -11.440 -11.988  11.830  1.00  0.81           C  
ATOM   2531  CE  LYS A 176     -12.817 -11.919  11.182  1.00  0.81           C  
ATOM   2532  NZ  LYS A 176     -12.803 -11.087   9.936  1.00  0.81           N  
ATOM   2533  H   LYS A 176     -10.739 -12.194  16.484  1.00  0.81           H  
ATOM   2534  HA  LYS A 176     -10.374 -14.688  14.832  1.00  0.81           H  
ATOM   2535 1HB  LYS A 176      -9.797 -11.832  13.991  1.00  0.81           H  
ATOM   2536 2HB  LYS A 176      -9.372 -13.262  13.075  1.00  0.81           H  
ATOM   2537 1HG  LYS A 176     -11.759 -13.850  12.853  1.00  0.81           H  
ATOM   2538 2HG  LYS A 176     -12.199 -12.410  13.781  1.00  0.81           H  
ATOM   2539 1HD  LYS A 176     -11.107 -10.975  12.065  1.00  0.81           H  
ATOM   2540 2HD  LYS A 176     -10.749 -12.420  11.120  1.00  0.81           H  
ATOM   2541 1HE  LYS A 176     -13.146 -12.926  10.932  1.00  0.81           H  
ATOM   2542 2HE  LYS A 176     -13.524 -11.482  11.891  1.00  0.81           H  
ATOM   2543 1HZ  LYS A 176     -13.728 -11.059   9.532  1.00  0.81           H  
ATOM   2544 2HZ  LYS A 176     -12.507 -10.143  10.160  1.00  0.81           H  
ATOM   2545 3HZ  LYS A 176     -12.159 -11.486   9.269  1.00  0.81           H  
ATOM   2546  N   LEU A 177      -7.997 -14.878  15.195  1.00  0.76           N  
ATOM   2547  CA  LEU A 177      -6.618 -15.142  15.512  1.00  0.76           C  
ATOM   2548  C   LEU A 177      -5.801 -15.149  14.248  1.00  0.76           C  
ATOM   2549  O   LEU A 177      -6.252 -15.635  13.216  1.00  0.76           O  
ATOM   2550  CB  LEU A 177      -6.528 -16.488  16.203  1.00  0.76           C  
ATOM   2551  CG  LEU A 177      -7.347 -16.589  17.404  1.00  0.76           C  
ATOM   2552  CD1 LEU A 177      -7.250 -17.836  17.935  1.00  0.76           C  
ATOM   2553  CD2 LEU A 177      -6.941 -15.643  18.376  1.00  0.76           C  
ATOM   2554  H   LEU A 177      -8.523 -15.591  14.709  1.00  0.76           H  
ATOM   2555  HA  LEU A 177      -6.243 -14.364  16.167  1.00  0.76           H  
ATOM   2556 1HB  LEU A 177      -6.922 -17.214  15.521  1.00  0.76           H  
ATOM   2557 2HB  LEU A 177      -5.489 -16.720  16.440  1.00  0.76           H  
ATOM   2558  HG  LEU A 177      -8.359 -16.429  17.131  1.00  0.76           H  
ATOM   2559 1HD1 LEU A 177      -7.857 -17.853  18.783  1.00  0.76           H  
ATOM   2560 2HD1 LEU A 177      -7.604 -18.525  17.235  1.00  0.76           H  
ATOM   2561 3HD1 LEU A 177      -6.220 -18.044  18.207  1.00  0.76           H  
ATOM   2562 1HD2 LEU A 177      -7.565 -15.730  19.267  1.00  0.76           H  
ATOM   2563 2HD2 LEU A 177      -5.901 -15.830  18.636  1.00  0.76           H  
ATOM   2564 3HD2 LEU A 177      -7.057 -14.674  17.947  1.00  0.76           H  
ATOM   2565  N   TYR A 178      -4.592 -14.640  14.332  1.00  0.73           N  
ATOM   2566  CA  TYR A 178      -3.694 -14.619  13.198  1.00  0.73           C  
ATOM   2567  C   TYR A 178      -2.523 -15.534  13.489  1.00  0.73           C  
ATOM   2568  O   TYR A 178      -2.061 -15.576  14.628  1.00  0.73           O  
ATOM   2569  CB  TYR A 178      -3.257 -13.169  12.978  1.00  0.73           C  
ATOM   2570  CG  TYR A 178      -4.373 -12.305  12.553  1.00  0.73           C  
ATOM   2571  CD1 TYR A 178      -5.301 -11.886  13.478  1.00  0.73           C  
ATOM   2572  CD2 TYR A 178      -4.468 -11.902  11.255  1.00  0.73           C  
ATOM   2573  CE1 TYR A 178      -6.342 -11.096  13.083  1.00  0.73           C  
ATOM   2574  CE2 TYR A 178      -5.510 -11.084  10.860  1.00  0.73           C  
ATOM   2575  CZ  TYR A 178      -6.443 -10.690  11.770  1.00  0.73           C  
ATOM   2576  OH  TYR A 178      -7.477  -9.882  11.387  1.00  0.73           O  
ATOM   2577  H   TYR A 178      -4.298 -14.224  15.208  1.00  0.73           H  
ATOM   2578  HA  TYR A 178      -4.217 -14.980  12.324  1.00  0.73           H  
ATOM   2579 1HB  TYR A 178      -2.834 -12.763  13.902  1.00  0.73           H  
ATOM   2580 2HB  TYR A 178      -2.486 -13.133  12.213  1.00  0.73           H  
ATOM   2581  HD1 TYR A 178      -5.222 -12.196  14.523  1.00  0.73           H  
ATOM   2582  HD2 TYR A 178      -3.724 -12.226  10.530  1.00  0.73           H  
ATOM   2583  HE1 TYR A 178      -7.084 -10.786  13.811  1.00  0.73           H  
ATOM   2584  HE2 TYR A 178      -5.590 -10.758   9.823  1.00  0.73           H  
ATOM   2585  HH  TYR A 178      -8.028  -9.697  12.155  1.00  0.73           H  
ATOM   2586  N   LEU A 179      -2.044 -16.261  12.476  1.00  0.73           N  
ATOM   2587  CA  LEU A 179      -0.864 -17.115  12.647  1.00  0.73           C  
ATOM   2588  C   LEU A 179       0.285 -16.719  11.732  1.00  0.73           C  
ATOM   2589  O   LEU A 179       0.090 -16.480  10.539  1.00  0.73           O  
ATOM   2590  CB  LEU A 179      -1.184 -18.579  12.358  1.00  0.73           C  
ATOM   2591  CG  LEU A 179      -2.217 -19.233  13.169  1.00  0.73           C  
ATOM   2592  CD1 LEU A 179      -2.433 -20.648  12.652  1.00  0.73           C  
ATOM   2593  CD2 LEU A 179      -1.786 -19.248  14.625  1.00  0.73           C  
ATOM   2594  H   LEU A 179      -2.523 -16.209  11.578  1.00  0.73           H  
ATOM   2595  HA  LEU A 179      -0.518 -17.034  13.675  1.00  0.73           H  
ATOM   2596 1HB  LEU A 179      -1.498 -18.654  11.319  1.00  0.73           H  
ATOM   2597 2HB  LEU A 179      -0.266 -19.155  12.472  1.00  0.73           H  
ATOM   2598  HG  LEU A 179      -3.136 -18.692  13.050  1.00  0.73           H  
ATOM   2599 1HD1 LEU A 179      -3.199 -21.123  13.234  1.00  0.73           H  
ATOM   2600 2HD1 LEU A 179      -2.738 -20.613  11.611  1.00  0.73           H  
ATOM   2601 3HD1 LEU A 179      -1.506 -21.210  12.742  1.00  0.73           H  
ATOM   2602 1HD2 LEU A 179      -2.529 -19.738  15.247  1.00  0.73           H  
ATOM   2603 2HD2 LEU A 179      -0.881 -19.783  14.703  1.00  0.73           H  
ATOM   2604 3HD2 LEU A 179      -1.635 -18.230  14.978  1.00  0.73           H  
ATOM   2605  N   GLY A 180       1.485 -16.694  12.304  1.00  0.75           N  
ATOM   2606  CA  GLY A 180       2.769 -16.413  11.650  1.00  0.75           C  
ATOM   2607  C   GLY A 180       3.445 -17.679  11.127  1.00  0.75           C  
ATOM   2608  O   GLY A 180       4.333 -18.205  11.816  1.00  0.75           O  
ATOM   2609  H   GLY A 180       1.530 -16.906  13.296  1.00  0.75           H  
ATOM   2610 1HA  GLY A 180       2.608 -15.729  10.817  1.00  0.75           H  
ATOM   2611 2HA  GLY A 180       3.429 -15.906  12.352  1.00  0.75           H  
ATOM   2612  N   GLU A 181       2.966 -18.229   9.999  1.00  0.77           N  
ATOM   2613  CA  GLU A 181       3.512 -19.486   9.468  1.00  0.77           C  
ATOM   2614  C   GLU A 181       4.795 -19.120   8.680  1.00  0.77           C  
ATOM   2615  O   GLU A 181       4.754 -18.424   7.658  1.00  0.77           O  
ATOM   2616  CB  GLU A 181       2.419 -20.222   8.670  1.00  0.77           C  
ATOM   2617  CG  GLU A 181       2.765 -21.623   8.185  1.00  0.77           C  
ATOM   2618  CD  GLU A 181       1.607 -22.302   7.428  1.00  0.77           C  
ATOM   2619  OE1 GLU A 181       0.613 -21.658   7.195  1.00  0.77           O  
ATOM   2620  OE2 GLU A 181       1.712 -23.467   7.109  1.00  0.77           O  
ATOM   2621  H   GLU A 181       2.265 -17.721   9.452  1.00  0.77           H  
ATOM   2622  HA  GLU A 181       3.795 -20.127  10.293  1.00  0.77           H  
ATOM   2623 1HB  GLU A 181       1.528 -20.311   9.293  1.00  0.77           H  
ATOM   2624 2HB  GLU A 181       2.143 -19.619   7.805  1.00  0.77           H  
ATOM   2625 1HG  GLU A 181       3.635 -21.560   7.530  1.00  0.77           H  
ATOM   2626 2HG  GLU A 181       3.039 -22.237   9.048  1.00  0.77           H  
ATOM   2627  N   GLU A 182       5.941 -19.593   9.178  1.00  0.80           N  
ATOM   2628  CA  GLU A 182       7.278 -19.129   8.741  1.00  0.80           C  
ATOM   2629  C   GLU A 182       7.539 -19.022   7.240  1.00  0.80           C  
ATOM   2630  O   GLU A 182       7.878 -17.942   6.729  1.00  0.80           O  
ATOM   2631  CB  GLU A 182       8.338 -20.089   9.301  1.00  0.80           C  
ATOM   2632  CG  GLU A 182       9.800 -19.751   8.988  1.00  0.80           C  
ATOM   2633  CD  GLU A 182      10.782 -20.810   9.508  1.00  0.80           C  
ATOM   2634  OE1 GLU A 182      10.335 -21.797  10.036  1.00  0.80           O  
ATOM   2635  OE2 GLU A 182      11.966 -20.628   9.366  1.00  0.80           O  
ATOM   2636  H   GLU A 182       5.866 -20.270   9.939  1.00  0.80           H  
ATOM   2637  HA  GLU A 182       7.433 -18.142   9.178  1.00  0.80           H  
ATOM   2638 1HB  GLU A 182       8.240 -20.128  10.383  1.00  0.80           H  
ATOM   2639 2HB  GLU A 182       8.144 -21.096   8.928  1.00  0.80           H  
ATOM   2640 1HG  GLU A 182       9.925 -19.652   7.910  1.00  0.80           H  
ATOM   2641 2HG  GLU A 182      10.038 -18.790   9.447  1.00  0.80           H  
ATOM   2642  N   ASP A 183       7.340 -20.119   6.525  1.00  0.81           N  
ATOM   2643  CA  ASP A 183       7.629 -20.154   5.098  1.00  0.81           C  
ATOM   2644  C   ASP A 183       6.402 -19.997   4.224  1.00  0.81           C  
ATOM   2645  O   ASP A 183       6.433 -20.332   3.039  1.00  0.81           O  
ATOM   2646  CB  ASP A 183       8.438 -21.412   4.728  1.00  0.81           C  
ATOM   2647  CG  ASP A 183       7.789 -22.790   5.059  1.00  0.81           C  
ATOM   2648  OD1 ASP A 183       6.786 -22.839   5.731  1.00  0.81           O  
ATOM   2649  OD2 ASP A 183       8.335 -23.781   4.636  1.00  0.81           O  
ATOM   2650  H   ASP A 183       7.025 -20.956   6.994  1.00  0.81           H  
ATOM   2651  HA  ASP A 183       8.281 -19.310   4.877  1.00  0.81           H  
ATOM   2652 1HB  ASP A 183       8.646 -21.389   3.658  1.00  0.81           H  
ATOM   2653 2HB  ASP A 183       9.404 -21.367   5.239  1.00  0.81           H  
ATOM   2654  N   VAL A 184       5.313 -19.515   4.815  1.00  0.81           N  
ATOM   2655  CA  VAL A 184       4.109 -19.312   4.050  1.00  0.81           C  
ATOM   2656  C   VAL A 184       3.644 -17.866   4.129  1.00  0.81           C  
ATOM   2657  O   VAL A 184       3.489 -17.225   3.084  1.00  0.81           O  
ATOM   2658  CB  VAL A 184       3.000 -20.266   4.512  1.00  0.81           C  
ATOM   2659  CG1 VAL A 184       1.731 -20.000   3.726  1.00  0.81           C  
ATOM   2660  CG2 VAL A 184       3.465 -21.715   4.344  1.00  0.81           C  
ATOM   2661  H   VAL A 184       5.330 -19.246   5.799  1.00  0.81           H  
ATOM   2662  HA  VAL A 184       4.322 -19.539   3.007  1.00  0.81           H  
ATOM   2663  HB  VAL A 184       2.777 -20.081   5.558  1.00  0.81           H  
ATOM   2664 1HG1 VAL A 184       0.960 -20.683   4.075  1.00  0.81           H  
ATOM   2665 2HG1 VAL A 184       1.412 -18.967   3.881  1.00  0.81           H  
ATOM   2666 3HG1 VAL A 184       1.916 -20.171   2.667  1.00  0.81           H  
ATOM   2667 1HG2 VAL A 184       2.677 -22.389   4.682  1.00  0.81           H  
ATOM   2668 2HG2 VAL A 184       3.686 -21.909   3.295  1.00  0.81           H  
ATOM   2669 3HG2 VAL A 184       4.363 -21.891   4.941  1.00  0.81           H  
ATOM   2670  N   GLY A 185       3.373 -17.370   5.342  1.00  0.79           N  
ATOM   2671  CA  GLY A 185       2.770 -16.051   5.494  1.00  0.79           C  
ATOM   2672  C   GLY A 185       1.791 -15.993   6.666  1.00  0.79           C  
ATOM   2673  O   GLY A 185       2.009 -16.609   7.715  1.00  0.79           O  
ATOM   2674  H   GLY A 185       3.591 -17.909   6.178  1.00  0.79           H  
ATOM   2675 1HA  GLY A 185       3.561 -15.316   5.646  1.00  0.79           H  
ATOM   2676 2HA  GLY A 185       2.255 -15.778   4.584  1.00  0.79           H  
ATOM   2677  N   VAL A 186       0.736 -15.193   6.504  1.00  0.78           N  
ATOM   2678  CA  VAL A 186      -0.222 -15.008   7.579  1.00  0.78           C  
ATOM   2679  C   VAL A 186      -1.635 -15.445   7.229  1.00  0.78           C  
ATOM   2680  O   VAL A 186      -2.194 -15.096   6.175  1.00  0.78           O  
ATOM   2681  CB  VAL A 186      -0.196 -13.562   8.103  1.00  0.78           C  
ATOM   2682  CG1 VAL A 186      -1.291 -13.351   9.182  1.00  0.78           C  
ATOM   2683  CG2 VAL A 186       1.134 -13.320   8.743  1.00  0.78           C  
ATOM   2684  H   VAL A 186       0.593 -14.739   5.603  1.00  0.78           H  
ATOM   2685  HA  VAL A 186       0.103 -15.626   8.401  1.00  0.78           H  
ATOM   2686  HB  VAL A 186      -0.368 -12.862   7.285  1.00  0.78           H  
ATOM   2687 1HG1 VAL A 186      -1.240 -12.329   9.556  1.00  0.78           H  
ATOM   2688 2HG1 VAL A 186      -2.277 -13.527   8.751  1.00  0.78           H  
ATOM   2689 3HG1 VAL A 186      -1.128 -14.046  10.009  1.00  0.78           H  
ATOM   2690 1HG2 VAL A 186       1.165 -12.324   9.138  1.00  0.78           H  
ATOM   2691 2HG2 VAL A 186       1.262 -14.033   9.541  1.00  0.78           H  
ATOM   2692 3HG2 VAL A 186       1.926 -13.453   8.032  1.00  0.78           H  
ATOM   2693  N   TRP A 187      -2.179 -16.243   8.145  1.00  0.76           N  
ATOM   2694  CA  TRP A 187      -3.527 -16.813   8.057  1.00  0.76           C  
ATOM   2695  C   TRP A 187      -4.400 -16.388   9.218  1.00  0.76           C  
ATOM   2696  O   TRP A 187      -3.899 -16.138  10.314  1.00  0.76           O  
ATOM   2697  CB  TRP A 187      -3.465 -18.319   8.034  1.00  0.76           C  
ATOM   2698  CG  TRP A 187      -2.867 -18.899   6.804  1.00  0.76           C  
ATOM   2699  CD1 TRP A 187      -1.547 -19.005   6.491  1.00  0.76           C  
ATOM   2700  CD2 TRP A 187      -3.581 -19.537   5.736  1.00  0.76           C  
ATOM   2701  NE1 TRP A 187      -1.406 -19.652   5.307  1.00  0.76           N  
ATOM   2702  CE2 TRP A 187      -2.637 -19.992   4.833  1.00  0.76           C  
ATOM   2703  CE3 TRP A 187      -4.919 -19.764   5.490  1.00  0.76           C  
ATOM   2704  CZ2 TRP A 187      -2.993 -20.675   3.692  1.00  0.76           C  
ATOM   2705  CZ3 TRP A 187      -5.292 -20.441   4.352  1.00  0.76           C  
ATOM   2706  CH2 TRP A 187      -4.354 -20.889   3.471  1.00  0.76           C  
ATOM   2707  H   TRP A 187      -1.591 -16.453   8.959  1.00  0.76           H  
ATOM   2708  HA  TRP A 187      -3.992 -16.462   7.138  1.00  0.76           H  
ATOM   2709 1HB  TRP A 187      -2.894 -18.664   8.892  1.00  0.76           H  
ATOM   2710 2HB  TRP A 187      -4.476 -18.715   8.135  1.00  0.76           H  
ATOM   2711  HD1 TRP A 187      -0.719 -18.639   7.104  1.00  0.76           H  
ATOM   2712  HE1 TRP A 187      -0.525 -19.862   4.869  1.00  0.76           H  
ATOM   2713  HE3 TRP A 187      -5.658 -19.409   6.182  1.00  0.76           H  
ATOM   2714  HZ2 TRP A 187      -2.252 -21.041   2.984  1.00  0.76           H  
ATOM   2715  HZ3 TRP A 187      -6.358 -20.608   4.177  1.00  0.76           H  
ATOM   2716  HH2 TRP A 187      -4.678 -21.424   2.580  1.00  0.76           H  
ATOM   2717  N   VAL A 188      -5.715 -16.348   8.995  1.00  0.75           N  
ATOM   2718  CA  VAL A 188      -6.651 -15.901  10.015  1.00  0.75           C  
ATOM   2719  C   VAL A 188      -7.686 -16.996  10.354  1.00  0.75           C  
ATOM   2720  O   VAL A 188      -8.207 -17.663   9.452  1.00  0.75           O  
ATOM   2721  CB  VAL A 188      -7.385 -14.658   9.492  1.00  0.75           C  
ATOM   2722  CG1 VAL A 188      -8.236 -14.063  10.599  1.00  0.75           C  
ATOM   2723  CG2 VAL A 188      -6.382 -13.727   8.847  1.00  0.75           C  
ATOM   2724  H   VAL A 188      -6.063 -16.570   8.073  1.00  0.75           H  
ATOM   2725  HA  VAL A 188      -6.091 -15.640  10.902  1.00  0.75           H  
ATOM   2726  HB  VAL A 188      -8.092 -14.962   8.722  1.00  0.75           H  
ATOM   2727 1HG1 VAL A 188      -8.769 -13.207  10.207  1.00  0.75           H  
ATOM   2728 2HG1 VAL A 188      -8.948 -14.795  10.966  1.00  0.75           H  
ATOM   2729 3HG1 VAL A 188      -7.584 -13.745  11.418  1.00  0.75           H  
ATOM   2730 1HG2 VAL A 188      -6.889 -12.849   8.451  1.00  0.75           H  
ATOM   2731 2HG2 VAL A 188      -5.678 -13.450   9.564  1.00  0.75           H  
ATOM   2732 3HG2 VAL A 188      -5.875 -14.245   8.031  1.00  0.75           H  
ATOM   2733  N   TYR A 189      -7.985 -17.201  11.645  1.00  0.76           N  
ATOM   2734  CA  TYR A 189      -8.971 -18.229  12.025  1.00  0.76           C  
ATOM   2735  C   TYR A 189      -9.798 -17.803  13.245  1.00  0.76           C  
ATOM   2736  O   TYR A 189      -9.460 -16.841  13.921  1.00  0.76           O  
ATOM   2737  CB  TYR A 189      -8.242 -19.555  12.252  1.00  0.76           C  
ATOM   2738  CG  TYR A 189      -7.371 -19.685  13.460  1.00  0.76           C  
ATOM   2739  CD1 TYR A 189      -7.854 -20.351  14.555  1.00  0.76           C  
ATOM   2740  CD2 TYR A 189      -6.119 -19.118  13.504  1.00  0.76           C  
ATOM   2741  CE1 TYR A 189      -7.086 -20.487  15.673  1.00  0.76           C  
ATOM   2742  CE2 TYR A 189      -5.368 -19.247  14.651  1.00  0.76           C  
ATOM   2743  CZ  TYR A 189      -5.834 -19.931  15.720  1.00  0.76           C  
ATOM   2744  OH  TYR A 189      -5.063 -20.065  16.858  1.00  0.76           O  
ATOM   2745  H   TYR A 189      -7.510 -16.641  12.348  1.00  0.76           H  
ATOM   2746  HA  TYR A 189      -9.664 -18.367  11.194  1.00  0.76           H  
ATOM   2747 1HB  TYR A 189      -8.979 -20.364  12.282  1.00  0.76           H  
ATOM   2748 2HB  TYR A 189      -7.624 -19.737  11.391  1.00  0.76           H  
ATOM   2749  HD1 TYR A 189      -8.853 -20.787  14.526  1.00  0.76           H  
ATOM   2750  HD2 TYR A 189      -5.731 -18.557  12.651  1.00  0.76           H  
ATOM   2751  HE1 TYR A 189      -7.468 -21.025  16.532  1.00  0.76           H  
ATOM   2752  HE2 TYR A 189      -4.420 -18.794  14.716  1.00  0.76           H  
ATOM   2753  HH  TYR A 189      -5.612 -20.382  17.580  1.00  0.76           H  
ATOM   2754  N   GLY A 190     -10.913 -18.481  13.519  1.00  0.77           N  
ATOM   2755  CA  GLY A 190     -11.750 -18.077  14.660  1.00  0.77           C  
ATOM   2756  C   GLY A 190     -11.091 -18.289  16.025  1.00  0.77           C  
ATOM   2757  O   GLY A 190     -10.435 -19.309  16.257  1.00  0.77           O  
ATOM   2758  H   GLY A 190     -11.181 -19.272  12.948  1.00  0.77           H  
ATOM   2759 1HA  GLY A 190     -12.016 -17.025  14.550  1.00  0.77           H  
ATOM   2760 2HA  GLY A 190     -12.685 -18.634  14.627  1.00  0.77           H  
ATOM   2761  N   ALA A 191     -11.340 -17.349  16.947  1.00  0.79           N  
ATOM   2762  CA  ALA A 191     -10.809 -17.423  18.309  1.00  0.79           C  
ATOM   2763  C   ALA A 191     -11.698 -18.146  19.302  1.00  0.79           C  
ATOM   2764  O   ALA A 191     -11.213 -18.672  20.317  1.00  0.79           O  
ATOM   2765  CB  ALA A 191     -10.569 -16.029  18.851  1.00  0.79           C  
ATOM   2766  H   ALA A 191     -11.868 -16.527  16.662  1.00  0.79           H  
ATOM   2767  HA  ALA A 191      -9.894 -17.976  18.250  1.00  0.79           H  
ATOM   2768 1HB  ALA A 191     -10.128 -16.106  19.837  1.00  0.79           H  
ATOM   2769 2HB  ALA A 191      -9.919 -15.453  18.216  1.00  0.79           H  
ATOM   2770 3HB  ALA A 191     -11.522 -15.521  18.917  1.00  0.79           H  
ATOM   2771  N   GLU A 192     -12.999 -18.095  19.059  1.00  0.81           N  
ATOM   2772  CA  GLU A 192     -13.956 -18.629  20.008  1.00  0.81           C  
ATOM   2773  C   GLU A 192     -14.041 -20.159  19.985  1.00  0.81           C  
ATOM   2774  O   GLU A 192     -14.049 -20.753  18.903  1.00  0.81           O  
ATOM   2775  CB  GLU A 192     -15.327 -18.037  19.712  1.00  0.81           C  
ATOM   2776  CG  GLU A 192     -15.423 -16.550  19.963  1.00  0.81           C  
ATOM   2777  CD  GLU A 192     -15.445 -16.246  21.416  1.00  0.81           C  
ATOM   2778  OE1 GLU A 192     -15.970 -17.032  22.154  1.00  0.81           O  
ATOM   2779  OE2 GLU A 192     -14.937 -15.232  21.814  1.00  0.81           O  
ATOM   2780  H   GLU A 192     -13.324 -17.668  18.203  1.00  0.81           H  
ATOM   2781  HA  GLU A 192     -13.655 -18.265  20.978  1.00  0.81           H  
ATOM   2782 1HB  GLU A 192     -15.582 -18.221  18.668  1.00  0.81           H  
ATOM   2783 2HB  GLU A 192     -16.078 -18.538  20.325  1.00  0.81           H  
ATOM   2784 1HG  GLU A 192     -14.564 -16.051  19.506  1.00  0.81           H  
ATOM   2785 2HG  GLU A 192     -16.329 -16.164  19.497  1.00  0.81           H  
ATOM   2786  N   PRO A 193     -14.152 -20.824  21.148  1.00  0.83           N  
ATOM   2787  CA  PRO A 193     -14.365 -22.246  21.265  1.00  0.83           C  
ATOM   2788  C   PRO A 193     -15.602 -22.626  20.488  1.00  0.83           C  
ATOM   2789  O   PRO A 193     -16.611 -21.925  20.534  1.00  0.83           O  
ATOM   2790  CB  PRO A 193     -14.584 -22.432  22.761  1.00  0.83           C  
ATOM   2791  CG  PRO A 193     -13.840 -21.301  23.394  1.00  0.83           C  
ATOM   2792  CD  PRO A 193     -14.012 -20.134  22.452  1.00  0.83           C  
ATOM   2793  HA  PRO A 193     -13.473 -22.786  20.905  1.00  0.83           H  
ATOM   2794 1HB  PRO A 193     -15.663 -22.396  22.981  1.00  0.83           H  
ATOM   2795 2HB  PRO A 193     -14.239 -23.416  23.073  1.00  0.83           H  
ATOM   2796 1HG  PRO A 193     -14.258 -21.103  24.388  1.00  0.83           H  
ATOM   2797 2HG  PRO A 193     -12.788 -21.563  23.538  1.00  0.83           H  
ATOM   2798 1HD  PRO A 193     -14.908 -19.532  22.689  1.00  0.83           H  
ATOM   2799 2HD  PRO A 193     -13.078 -19.553  22.514  1.00  0.83           H  
ATOM   2800  N   GLY A 194     -15.539 -23.741  19.795  1.00  0.84           N  
ATOM   2801  CA  GLY A 194     -16.663 -24.218  19.001  1.00  0.84           C  
ATOM   2802  C   GLY A 194     -16.553 -23.749  17.553  1.00  0.84           C  
ATOM   2803  O   GLY A 194     -17.223 -24.287  16.669  1.00  0.84           O  
ATOM   2804  H   GLY A 194     -14.683 -24.277  19.797  1.00  0.84           H  
ATOM   2805 1HA  GLY A 194     -16.694 -25.306  19.033  1.00  0.84           H  
ATOM   2806 2HA  GLY A 194     -17.594 -23.856  19.434  1.00  0.84           H  
ATOM   2807  N   ALA A 195     -15.695 -22.759  17.298  1.00  0.85           N  
ATOM   2808  CA  ALA A 195     -15.487 -22.290  15.942  1.00  0.85           C  
ATOM   2809  C   ALA A 195     -14.814 -23.420  15.187  1.00  0.85           C  
ATOM   2810  O   ALA A 195     -14.122 -24.246  15.800  1.00  0.85           O  
ATOM   2811  CB  ALA A 195     -14.660 -21.004  15.910  1.00  0.85           C  
ATOM   2812  H   ALA A 195     -15.174 -22.302  18.049  1.00  0.85           H  
ATOM   2813  HA  ALA A 195     -16.455 -22.099  15.481  1.00  0.85           H  
ATOM   2814 1HB  ALA A 195     -14.519 -20.688  14.879  1.00  0.85           H  
ATOM   2815 2HB  ALA A 195     -15.184 -20.226  16.465  1.00  0.85           H  
ATOM   2816 3HB  ALA A 195     -13.700 -21.170  16.368  1.00  0.85           H  
ATOM   2817  N   GLY A 196     -15.000 -23.475  13.876  1.00  0.84           N  
ATOM   2818  CA  GLY A 196     -14.347 -24.528  13.119  1.00  0.84           C  
ATOM   2819  C   GLY A 196     -12.884 -24.178  12.954  1.00  0.84           C  
ATOM   2820  O   GLY A 196     -12.436 -23.145  13.451  1.00  0.84           O  
ATOM   2821  H   GLY A 196     -15.586 -22.797  13.412  1.00  0.84           H  
ATOM   2822 1HA  GLY A 196     -14.448 -25.480  13.643  1.00  0.84           H  
ATOM   2823 2HA  GLY A 196     -14.821 -24.635  12.145  1.00  0.84           H  
ATOM   2824  N   THR A 197     -12.157 -25.003  12.218  1.00  0.82           N  
ATOM   2825  CA  THR A 197     -10.720 -24.822  12.046  1.00  0.82           C  
ATOM   2826  C   THR A 197     -10.356 -24.287  10.672  1.00  0.82           C  
ATOM   2827  O   THR A 197      -9.202 -24.348  10.250  1.00  0.82           O  
ATOM   2828  CB  THR A 197      -9.990 -26.136  12.327  1.00  0.82           C  
ATOM   2829  OG1 THR A 197     -10.485 -27.157  11.450  1.00  0.82           O  
ATOM   2830  CG2 THR A 197     -10.206 -26.549  13.781  1.00  0.82           C  
ATOM   2831  H   THR A 197     -12.598 -25.814  11.807  1.00  0.82           H  
ATOM   2832  HA  THR A 197     -10.377 -24.093  12.782  1.00  0.82           H  
ATOM   2833  HB  THR A 197      -8.922 -26.003  12.147  1.00  0.82           H  
ATOM   2834  HG1 THR A 197     -10.316 -26.904  10.538  1.00  0.82           H  
ATOM   2835 1HG2 THR A 197      -9.686 -27.485  13.978  1.00  0.82           H  
ATOM   2836 2HG2 THR A 197      -9.817 -25.769  14.438  1.00  0.82           H  
ATOM   2837 3HG2 THR A 197     -11.270 -26.684  13.970  1.00  0.82           H  
ATOM   2838  N   ALA A 198     -11.359 -23.802   9.956  1.00  0.80           N  
ATOM   2839  CA  ALA A 198     -11.144 -23.220   8.645  1.00  0.80           C  
ATOM   2840  C   ALA A 198     -10.223 -22.023   8.786  1.00  0.80           C  
ATOM   2841  O   ALA A 198     -10.308 -21.283   9.769  1.00  0.80           O  
ATOM   2842  CB  ALA A 198     -12.459 -22.800   8.022  1.00  0.80           C  
ATOM   2843  H   ALA A 198     -12.283 -23.803  10.360  1.00  0.80           H  
ATOM   2844  HA  ALA A 198     -10.656 -23.959   8.009  1.00  0.80           H  
ATOM   2845 1HB  ALA A 198     -12.270 -22.367   7.039  1.00  0.80           H  
ATOM   2846 2HB  ALA A 198     -13.110 -23.667   7.918  1.00  0.80           H  
ATOM   2847 3HB  ALA A 198     -12.940 -22.059   8.658  1.00  0.80           H  
ATOM   2848  N   ARG A 199      -9.359 -21.822   7.803  1.00  0.77           N  
ATOM   2849  CA  ARG A 199      -8.435 -20.698   7.835  1.00  0.77           C  
ATOM   2850  C   ARG A 199      -8.537 -19.866   6.563  1.00  0.77           C  
ATOM   2851  O   ARG A 199      -8.709 -20.408   5.468  1.00  0.77           O  
ATOM   2852  CB  ARG A 199      -7.012 -21.215   7.999  1.00  0.77           C  
ATOM   2853  CG  ARG A 199      -6.726 -21.970   9.290  1.00  0.77           C  
ATOM   2854  CD  ARG A 199      -5.455 -22.707   9.219  1.00  0.77           C  
ATOM   2855  NE  ARG A 199      -4.280 -21.852   9.196  1.00  0.77           N  
ATOM   2856  CZ  ARG A 199      -3.126 -22.240   8.632  1.00  0.77           C  
ATOM   2857  NH1 ARG A 199      -3.088 -23.399   8.048  1.00  0.77           N  
ATOM   2858  NH2 ARG A 199      -2.042 -21.489   8.663  1.00  0.77           N  
ATOM   2859  H   ARG A 199      -9.332 -22.466   7.026  1.00  0.77           H  
ATOM   2860  HA  ARG A 199      -8.679 -20.062   8.686  1.00  0.77           H  
ATOM   2861 1HB  ARG A 199      -6.741 -21.847   7.157  1.00  0.77           H  
ATOM   2862 2HB  ARG A 199      -6.342 -20.368   8.013  1.00  0.77           H  
ATOM   2863 1HG  ARG A 199      -6.651 -21.271  10.107  1.00  0.77           H  
ATOM   2864 2HG  ARG A 199      -7.515 -22.679   9.493  1.00  0.77           H  
ATOM   2865 1HD  ARG A 199      -5.377 -23.363  10.087  1.00  0.77           H  
ATOM   2866 2HD  ARG A 199      -5.447 -23.314   8.315  1.00  0.77           H  
ATOM   2867  HE  ARG A 199      -4.319 -20.954   9.656  1.00  0.77           H  
ATOM   2868 1HH1 ARG A 199      -3.906 -23.983   8.021  1.00  0.77           H  
ATOM   2869 2HH1 ARG A 199      -2.207 -23.748   7.661  1.00  0.77           H  
ATOM   2870 1HH2 ARG A 199      -2.049 -20.589   9.108  1.00  0.77           H  
ATOM   2871 2HH2 ARG A 199      -1.176 -21.809   8.193  1.00  0.77           H  
ATOM   2872  N   THR A 200      -8.386 -18.556   6.709  1.00  0.74           N  
ATOM   2873  CA  THR A 200      -8.390 -17.634   5.581  1.00  0.74           C  
ATOM   2874  C   THR A 200      -7.015 -17.028   5.391  1.00  0.74           C  
ATOM   2875  O   THR A 200      -6.367 -16.634   6.352  1.00  0.74           O  
ATOM   2876  CB  THR A 200      -9.437 -16.521   5.782  1.00  0.74           C  
ATOM   2877  OG1 THR A 200     -10.742 -17.108   5.869  1.00  0.74           O  
ATOM   2878  CG2 THR A 200      -9.398 -15.518   4.639  1.00  0.74           C  
ATOM   2879  H   THR A 200      -8.274 -18.184   7.653  1.00  0.74           H  
ATOM   2880  HA  THR A 200      -8.642 -18.186   4.675  1.00  0.74           H  
ATOM   2881  HB  THR A 200      -9.227 -16.000   6.716  1.00  0.74           H  
ATOM   2882  HG1 THR A 200     -10.875 -17.699   5.123  1.00  0.74           H  
ATOM   2883 1HG2 THR A 200     -10.146 -14.746   4.811  1.00  0.74           H  
ATOM   2884 2HG2 THR A 200      -8.413 -15.055   4.584  1.00  0.74           H  
ATOM   2885 3HG2 THR A 200      -9.612 -16.027   3.701  1.00  0.74           H  
ATOM   2886  N   LYS A 201      -6.527 -17.000   4.167  1.00  0.74           N  
ATOM   2887  CA  LYS A 201      -5.206 -16.431   3.935  1.00  0.74           C  
ATOM   2888  C   LYS A 201      -5.276 -14.909   3.889  1.00  0.74           C  
ATOM   2889  O   LYS A 201      -6.108 -14.353   3.172  1.00  0.74           O  
ATOM   2890  CB  LYS A 201      -4.633 -16.968   2.625  1.00  0.74           C  
ATOM   2891  CG  LYS A 201      -3.220 -16.549   2.310  1.00  0.74           C  
ATOM   2892  CD  LYS A 201      -2.814 -17.065   0.934  1.00  0.74           C  
ATOM   2893  CE  LYS A 201      -2.609 -18.568   0.936  1.00  0.74           C  
ATOM   2894  NZ  LYS A 201      -2.084 -19.066  -0.365  1.00  0.74           N  
ATOM   2895  H   LYS A 201      -7.074 -17.352   3.395  1.00  0.74           H  
ATOM   2896  HA  LYS A 201      -4.544 -16.716   4.753  1.00  0.74           H  
ATOM   2897 1HB  LYS A 201      -4.650 -18.051   2.643  1.00  0.74           H  
ATOM   2898 2HB  LYS A 201      -5.264 -16.648   1.798  1.00  0.74           H  
ATOM   2899 1HG  LYS A 201      -3.147 -15.462   2.318  1.00  0.74           H  
ATOM   2900 2HG  LYS A 201      -2.542 -16.949   3.070  1.00  0.74           H  
ATOM   2901 1HD  LYS A 201      -3.607 -16.829   0.225  1.00  0.74           H  
ATOM   2902 2HD  LYS A 201      -1.918 -16.568   0.607  1.00  0.74           H  
ATOM   2903 1HE  LYS A 201      -1.903 -18.828   1.722  1.00  0.74           H  
ATOM   2904 2HE  LYS A 201      -3.563 -19.052   1.137  1.00  0.74           H  
ATOM   2905 1HZ  LYS A 201      -1.962 -20.066  -0.325  1.00  0.74           H  
ATOM   2906 2HZ  LYS A 201      -2.727 -18.836  -1.110  1.00  0.74           H  
ATOM   2907 3HZ  LYS A 201      -1.192 -18.630  -0.539  1.00  0.74           H  
ATOM   2908  N   LEU A 202      -4.406 -14.242   4.648  1.00  0.75           N  
ATOM   2909  CA  LEU A 202      -4.302 -12.784   4.620  1.00  0.75           C  
ATOM   2910  C   LEU A 202      -3.264 -12.397   3.577  1.00  0.75           C  
ATOM   2911  O   LEU A 202      -3.497 -11.549   2.716  1.00  0.75           O  
ATOM   2912  CB  LEU A 202      -3.859 -12.238   5.987  1.00  0.75           C  
ATOM   2913  CG  LEU A 202      -3.630 -10.713   6.102  1.00  0.75           C  
ATOM   2914  CD1 LEU A 202      -4.918  -9.974   5.882  1.00  0.75           C  
ATOM   2915  CD2 LEU A 202      -3.038 -10.400   7.460  1.00  0.75           C  
ATOM   2916  H   LEU A 202      -3.759 -14.755   5.244  1.00  0.75           H  
ATOM   2917  HA  LEU A 202      -5.265 -12.358   4.344  1.00  0.75           H  
ATOM   2918 1HB  LEU A 202      -4.600 -12.518   6.727  1.00  0.75           H  
ATOM   2919 2HB  LEU A 202      -2.923 -12.712   6.256  1.00  0.75           H  
ATOM   2920  HG  LEU A 202      -2.929 -10.393   5.328  1.00  0.75           H  
ATOM   2921 1HD1 LEU A 202      -4.728  -8.901   5.954  1.00  0.75           H  
ATOM   2922 2HD1 LEU A 202      -5.311 -10.203   4.890  1.00  0.75           H  
ATOM   2923 3HD1 LEU A 202      -5.644 -10.267   6.639  1.00  0.75           H  
ATOM   2924 1HD2 LEU A 202      -2.864  -9.328   7.535  1.00  0.75           H  
ATOM   2925 2HD2 LEU A 202      -3.727 -10.713   8.239  1.00  0.75           H  
ATOM   2926 3HD2 LEU A 202      -2.096 -10.928   7.574  1.00  0.75           H  
ATOM   2927  N   ASP A 203      -2.100 -13.036   3.680  1.00  0.80           N  
ATOM   2928  CA  ASP A 203      -0.970 -12.739   2.807  1.00  0.80           C  
ATOM   2929  C   ASP A 203       0.007 -13.905   2.730  1.00  0.80           C  
ATOM   2930  O   ASP A 203       0.341 -14.514   3.748  1.00  0.80           O  
ATOM   2931  CB  ASP A 203      -0.245 -11.485   3.306  1.00  0.80           C  
ATOM   2932  CG  ASP A 203       0.799 -10.902   2.332  1.00  0.80           C  
ATOM   2933  OD1 ASP A 203       1.795 -11.523   2.042  1.00  0.80           O  
ATOM   2934  OD2 ASP A 203       0.631  -9.783   1.927  1.00  0.80           O  
ATOM   2935  H   ASP A 203      -2.003 -13.733   4.418  1.00  0.80           H  
ATOM   2936  HA  ASP A 203      -1.353 -12.549   1.804  1.00  0.80           H  
ATOM   2937 1HB  ASP A 203      -0.984 -10.709   3.512  1.00  0.80           H  
ATOM   2938 2HB  ASP A 203       0.247 -11.707   4.250  1.00  0.80           H  
ATOM   2939  N   SER A 204       0.514 -14.199   1.530  1.00  0.87           N  
ATOM   2940  CA  SER A 204       1.510 -15.259   1.433  1.00  0.87           C  
ATOM   2941  C   SER A 204       2.651 -14.985   0.484  1.00  0.87           C  
ATOM   2942  O   SER A 204       2.503 -14.476  -0.639  1.00  0.87           O  
ATOM   2943  CB  SER A 204       0.903 -16.585   1.047  1.00  0.87           C  
ATOM   2944  OG  SER A 204       1.908 -17.577   0.911  1.00  0.87           O  
ATOM   2945  H   SER A 204       0.224 -13.680   0.714  1.00  0.87           H  
ATOM   2946  HA  SER A 204       1.952 -15.380   2.415  1.00  0.87           H  
ATOM   2947 1HB  SER A 204       0.197 -16.891   1.820  1.00  0.87           H  
ATOM   2948 2HB  SER A 204       0.362 -16.484   0.111  1.00  0.87           H  
ATOM   2949  HG  SER A 204       2.449 -17.512   1.725  1.00  0.87           H  
ATOM   2950  N   THR A 205       3.793 -15.452   0.944  1.00  0.96           N  
ATOM   2951  CA  THR A 205       5.070 -15.353   0.292  1.00  0.96           C  
ATOM   2952  C   THR A 205       5.106 -16.230  -0.959  1.00  0.96           C  
ATOM   2953  O   THR A 205       5.918 -16.021  -1.860  1.00  0.96           O  
ATOM   2954  CB  THR A 205       6.149 -15.797   1.304  1.00  0.96           C  
ATOM   2955  OG1 THR A 205       5.928 -17.154   1.681  1.00  0.96           O  
ATOM   2956  CG2 THR A 205       6.034 -14.943   2.569  1.00  0.96           C  
ATOM   2957  H   THR A 205       3.769 -15.903   1.853  1.00  0.96           H  
ATOM   2958  HA  THR A 205       5.243 -14.313   0.008  1.00  0.96           H  
ATOM   2959  HB  THR A 205       7.131 -15.700   0.858  1.00  0.96           H  
ATOM   2960  HG1 THR A 205       5.087 -17.217   2.171  1.00  0.96           H  
ATOM   2961 1HG2 THR A 205       6.786 -15.256   3.294  1.00  0.96           H  
ATOM   2962 2HG2 THR A 205       6.189 -13.915   2.308  1.00  0.96           H  
ATOM   2963 3HG2 THR A 205       5.042 -15.061   3.002  1.00  0.96           H  
ATOM   2964  N   GLY A 206       4.199 -17.209  -1.024  1.00  1.02           N  
ATOM   2965  CA  GLY A 206       4.131 -18.124  -2.151  1.00  1.02           C  
ATOM   2966  C   GLY A 206       3.190 -17.655  -3.263  1.00  1.02           C  
ATOM   2967  O   GLY A 206       3.055 -18.338  -4.280  1.00  1.02           O  
ATOM   2968  H   GLY A 206       3.528 -17.321  -0.270  1.00  1.02           H  
ATOM   2969 1HA  GLY A 206       5.132 -18.262  -2.560  1.00  1.02           H  
ATOM   2970 2HA  GLY A 206       3.803 -19.099  -1.792  1.00  1.02           H  
ATOM   2971  N   SER A 207       2.535 -16.499  -3.085  1.00  1.05           N  
ATOM   2972  CA  SER A 207       1.598 -16.017  -4.097  1.00  1.05           C  
ATOM   2973  C   SER A 207       1.821 -14.562  -4.477  1.00  1.05           C  
ATOM   2974  O   SER A 207       0.922 -13.911  -5.009  1.00  1.05           O  
ATOM   2975  CB  SER A 207       0.162 -16.212  -3.655  1.00  1.05           C  
ATOM   2976  OG  SER A 207      -0.141 -17.576  -3.478  1.00  1.05           O  
ATOM   2977  H   SER A 207       2.666 -15.945  -2.239  1.00  1.05           H  
ATOM   2978  HA  SER A 207       1.743 -16.610  -5.000  1.00  1.05           H  
ATOM   2979 1HB  SER A 207      -0.001 -15.674  -2.718  1.00  1.05           H  
ATOM   2980 2HB  SER A 207      -0.504 -15.782  -4.400  1.00  1.05           H  
ATOM   2981  HG  SER A 207       0.147 -18.016  -4.290  1.00  1.05           H  
ATOM   2982  N   GLY A 208       3.019 -14.046  -4.225  1.00  1.03           N  
ATOM   2983  CA  GLY A 208       3.314 -12.667  -4.598  1.00  1.03           C  
ATOM   2984  C   GLY A 208       2.701 -11.608  -3.677  1.00  1.03           C  
ATOM   2985  O   GLY A 208       2.374 -10.512  -4.137  1.00  1.03           O  
ATOM   2986  H   GLY A 208       3.726 -14.619  -3.785  1.00  1.03           H  
ATOM   2987 1HA  GLY A 208       4.396 -12.535  -4.612  1.00  1.03           H  
ATOM   2988 2HA  GLY A 208       2.971 -12.494  -5.617  1.00  1.03           H  
ATOM   2989  N   GLY A 209       2.518 -11.929  -2.394  1.00  0.98           N  
ATOM   2990  CA  GLY A 209       1.937 -10.981  -1.451  1.00  0.98           C  
ATOM   2991  C   GLY A 209       2.987  -9.974  -0.997  1.00  0.98           C  
ATOM   2992  O   GLY A 209       3.993  -9.764  -1.683  1.00  0.98           O  
ATOM   2993  H   GLY A 209       2.770 -12.848  -2.033  1.00  0.98           H  
ATOM   2994 1HA  GLY A 209       1.095 -10.463  -1.909  1.00  0.98           H  
ATOM   2995 2HA  GLY A 209       1.556 -11.522  -0.584  1.00  0.98           H  
ATOM   2996  N   HIS A 210       2.753  -9.333   0.143  1.00  0.93           N  
ATOM   2997  CA  HIS A 210       3.651  -8.298   0.613  1.00  0.93           C  
ATOM   2998  C   HIS A 210       4.610  -8.796   1.693  1.00  0.93           C  
ATOM   2999  O   HIS A 210       5.596  -8.121   2.013  1.00  0.93           O  
ATOM   3000  CB  HIS A 210       2.805  -7.141   1.087  1.00  0.93           C  
ATOM   3001  CG  HIS A 210       1.983  -6.618  -0.048  1.00  0.93           C  
ATOM   3002  ND1 HIS A 210       2.530  -5.933  -1.115  1.00  0.93           N  
ATOM   3003  CD2 HIS A 210       0.662  -6.731  -0.309  1.00  0.93           C  
ATOM   3004  CE1 HIS A 210       1.572  -5.628  -1.974  1.00  0.93           C  
ATOM   3005  NE2 HIS A 210       0.428  -6.099  -1.511  1.00  0.93           N  
ATOM   3006  H   HIS A 210       1.920  -9.547   0.699  1.00  0.93           H  
ATOM   3007  HA  HIS A 210       4.258  -7.946  -0.219  1.00  0.93           H  
ATOM   3008 1HB  HIS A 210       2.143  -7.465   1.895  1.00  0.93           H  
ATOM   3009 2HB  HIS A 210       3.444  -6.346   1.466  1.00  0.93           H  
ATOM   3010  HD1 HIS A 210       3.497  -5.714  -1.244  1.00  0.93           H  
ATOM   3011  HD2 HIS A 210      -0.157  -7.203   0.237  1.00  0.93           H  
ATOM   3012  HE1 HIS A 210       1.802  -5.078  -2.886  1.00  0.93           H  
ATOM   3013  N   LEU A 211       4.366 -10.001   2.209  1.00  0.87           N  
ATOM   3014  CA  LEU A 211       5.294 -10.595   3.162  1.00  0.87           C  
ATOM   3015  C   LEU A 211       6.402 -11.165   2.313  1.00  0.87           C  
ATOM   3016  O   LEU A 211       6.168 -11.489   1.146  1.00  0.87           O  
ATOM   3017  CB  LEU A 211       4.634 -11.684   4.015  1.00  0.87           C  
ATOM   3018  CG  LEU A 211       3.487 -11.205   4.902  1.00  0.87           C  
ATOM   3019  CD1 LEU A 211       2.842 -12.377   5.585  1.00  0.87           C  
ATOM   3020  CD2 LEU A 211       4.009 -10.240   5.917  1.00  0.87           C  
ATOM   3021  H   LEU A 211       3.515 -10.517   1.943  1.00  0.87           H  
ATOM   3022  HA  LEU A 211       5.704  -9.823   3.814  1.00  0.87           H  
ATOM   3023 1HB  LEU A 211       4.225 -12.443   3.343  1.00  0.87           H  
ATOM   3024 2HB  LEU A 211       5.393 -12.148   4.648  1.00  0.87           H  
ATOM   3025  HG  LEU A 211       2.747 -10.710   4.292  1.00  0.87           H  
ATOM   3026 1HD1 LEU A 211       2.022 -12.015   6.196  1.00  0.87           H  
ATOM   3027 2HD1 LEU A 211       2.458 -13.061   4.827  1.00  0.87           H  
ATOM   3028 3HD1 LEU A 211       3.575 -12.887   6.210  1.00  0.87           H  
ATOM   3029 1HD2 LEU A 211       3.179  -9.897   6.526  1.00  0.87           H  
ATOM   3030 2HD2 LEU A 211       4.754 -10.730   6.544  1.00  0.87           H  
ATOM   3031 3HD2 LEU A 211       4.462  -9.394   5.410  1.00  0.87           H  
ATOM   3032  N   THR A 212       7.598 -11.303   2.860  1.00  0.83           N  
ATOM   3033  CA  THR A 212       8.673 -11.826   2.009  1.00  0.83           C  
ATOM   3034  C   THR A 212       9.100 -13.214   2.433  1.00  0.83           C  
ATOM   3035  O   THR A 212       8.827 -14.188   1.742  1.00  0.83           O  
ATOM   3036  CB  THR A 212       9.878 -10.885   1.980  1.00  0.83           C  
ATOM   3037  OG1 THR A 212      10.358 -10.680   3.306  1.00  0.83           O  
ATOM   3038  CG2 THR A 212       9.455  -9.547   1.383  1.00  0.83           C  
ATOM   3039  H   THR A 212       7.747 -11.040   3.845  1.00  0.83           H  
ATOM   3040  HA  THR A 212       8.306 -11.902   0.987  1.00  0.83           H  
ATOM   3041  HB  THR A 212      10.673 -11.322   1.377  1.00  0.83           H  
ATOM   3042  HG1 THR A 212      11.080 -10.011   3.261  1.00  0.83           H  
ATOM   3043 1HG2 THR A 212      10.308  -8.871   1.362  1.00  0.83           H  
ATOM   3044 2HG2 THR A 212       9.087  -9.702   0.370  1.00  0.83           H  
ATOM   3045 3HG2 THR A 212       8.663  -9.108   1.993  1.00  0.83           H  
ATOM   3046  N   ALA A 213       9.796 -13.311   3.538  1.00  0.81           N  
ATOM   3047  CA  ALA A 213      10.194 -14.628   4.007  1.00  0.81           C  
ATOM   3048  C   ALA A 213      10.424 -14.667   5.493  1.00  0.81           C  
ATOM   3049  O   ALA A 213      10.720 -13.643   6.124  1.00  0.81           O  
ATOM   3050  CB  ALA A 213      11.455 -15.086   3.302  1.00  0.81           C  
ATOM   3051  H   ALA A 213      10.038 -12.449   4.009  1.00  0.81           H  
ATOM   3052  HA  ALA A 213       9.387 -15.325   3.779  1.00  0.81           H  
ATOM   3053 1HB  ALA A 213      11.720 -16.088   3.648  1.00  0.81           H  
ATOM   3054 2HB  ALA A 213      11.290 -15.105   2.226  1.00  0.81           H  
ATOM   3055 3HB  ALA A 213      12.268 -14.403   3.533  1.00  0.81           H  
ATOM   3056  N   ASP A 214      10.323 -15.878   6.036  1.00  0.79           N  
ATOM   3057  CA  ASP A 214      10.612 -16.132   7.432  1.00  0.79           C  
ATOM   3058  C   ASP A 214       9.748 -15.255   8.336  1.00  0.79           C  
ATOM   3059  O   ASP A 214      10.253 -14.420   9.094  1.00  0.79           O  
ATOM   3060  CB  ASP A 214      12.094 -15.900   7.666  1.00  0.79           C  
ATOM   3061  CG  ASP A 214      12.966 -16.746   6.722  1.00  0.79           C  
ATOM   3062  OD1 ASP A 214      12.642 -17.878   6.473  1.00  0.79           O  
ATOM   3063  OD2 ASP A 214      13.926 -16.214   6.221  1.00  0.79           O  
ATOM   3064  H   ASP A 214      10.039 -16.657   5.458  1.00  0.79           H  
ATOM   3065  HA  ASP A 214      10.381 -17.174   7.648  1.00  0.79           H  
ATOM   3066 1HB  ASP A 214      12.336 -14.868   7.503  1.00  0.79           H  
ATOM   3067 2HB  ASP A 214      12.345 -16.147   8.703  1.00  0.79           H  
ATOM   3068  N   THR A 215       8.429 -15.387   8.177  1.00  0.76           N  
ATOM   3069  CA  THR A 215       7.503 -14.605   8.994  1.00  0.76           C  
ATOM   3070  C   THR A 215       7.707 -15.027  10.447  1.00  0.76           C  
ATOM   3071  O   THR A 215       7.641 -16.214  10.754  1.00  0.76           O  
ATOM   3072  CB  THR A 215       6.026 -14.840   8.573  1.00  0.76           C  
ATOM   3073  OG1 THR A 215       5.868 -14.516   7.178  1.00  0.76           O  
ATOM   3074  CG2 THR A 215       5.090 -13.975   9.400  1.00  0.76           C  
ATOM   3075  H   THR A 215       8.091 -16.104   7.536  1.00  0.76           H  
ATOM   3076  HA  THR A 215       7.737 -13.546   8.903  1.00  0.76           H  
ATOM   3077  HB  THR A 215       5.768 -15.894   8.720  1.00  0.76           H  
ATOM   3078  HG1 THR A 215       6.322 -15.184   6.649  1.00  0.76           H  
ATOM   3079 1HG2 THR A 215       4.063 -14.151   9.089  1.00  0.76           H  
ATOM   3080 2HG2 THR A 215       5.196 -14.224  10.457  1.00  0.76           H  
ATOM   3081 3HG2 THR A 215       5.351 -12.934   9.245  1.00  0.76           H  
ATOM   3082  N   GLU A 216       7.951 -14.064  11.330  1.00  0.73           N  
ATOM   3083  CA  GLU A 216       8.197 -14.362  12.745  1.00  0.73           C  
ATOM   3084  C   GLU A 216       7.235 -13.748  13.744  1.00  0.73           C  
ATOM   3085  O   GLU A 216       6.937 -14.359  14.771  1.00  0.73           O  
ATOM   3086  CB  GLU A 216       9.602 -13.927  13.147  1.00  0.73           C  
ATOM   3087  CG  GLU A 216      10.769 -14.688  12.523  1.00  0.73           C  
ATOM   3088  CD  GLU A 216      11.001 -16.037  13.142  1.00  0.73           C  
ATOM   3089  OE1 GLU A 216      10.539 -16.253  14.236  1.00  0.73           O  
ATOM   3090  OE2 GLU A 216      11.643 -16.853  12.525  1.00  0.73           O  
ATOM   3091  H   GLU A 216       7.974 -13.100  11.001  1.00  0.73           H  
ATOM   3092  HA  GLU A 216       8.136 -15.443  12.868  1.00  0.73           H  
ATOM   3093 1HB  GLU A 216       9.731 -12.872  12.890  1.00  0.73           H  
ATOM   3094 2HB  GLU A 216       9.704 -14.006  14.229  1.00  0.73           H  
ATOM   3095 1HG  GLU A 216      10.594 -14.815  11.470  1.00  0.73           H  
ATOM   3096 2HG  GLU A 216      11.668 -14.091  12.648  1.00  0.73           H  
ATOM   3097  N   GLY A 217       6.761 -12.536  13.484  1.00  0.71           N  
ATOM   3098  CA  GLY A 217       5.976 -11.904  14.539  1.00  0.71           C  
ATOM   3099  C   GLY A 217       4.784 -11.139  14.041  1.00  0.71           C  
ATOM   3100  O   GLY A 217       4.795 -10.558  12.962  1.00  0.71           O  
ATOM   3101  H   GLY A 217       6.991 -12.070  12.606  1.00  0.71           H  
ATOM   3102 1HA  GLY A 217       5.640 -12.656  15.251  1.00  0.71           H  
ATOM   3103 2HA  GLY A 217       6.629 -11.230  15.094  1.00  0.71           H  
ATOM   3104  N   ILE A 218       3.741 -11.139  14.854  1.00  0.70           N  
ATOM   3105  CA  ILE A 218       2.500 -10.463  14.532  1.00  0.70           C  
ATOM   3106  C   ILE A 218       2.030  -9.610  15.722  1.00  0.70           C  
ATOM   3107  O   ILE A 218       2.136 -10.035  16.872  1.00  0.70           O  
ATOM   3108  CB  ILE A 218       1.417 -11.463  14.103  1.00  0.70           C  
ATOM   3109  CG1 ILE A 218       1.852 -12.309  12.913  1.00  0.70           C  
ATOM   3110  CG2 ILE A 218       0.175 -10.735  13.710  1.00  0.70           C  
ATOM   3111  CD1 ILE A 218       0.857 -13.359  12.575  1.00  0.70           C  
ATOM   3112  H   ILE A 218       3.810 -11.621  15.738  1.00  0.70           H  
ATOM   3113  HA  ILE A 218       2.677  -9.803  13.694  1.00  0.70           H  
ATOM   3114  HB  ILE A 218       1.200 -12.125  14.924  1.00  0.70           H  
ATOM   3115 1HG1 ILE A 218       2.003 -11.678  12.059  1.00  0.70           H  
ATOM   3116 2HG1 ILE A 218       2.783 -12.814  13.142  1.00  0.70           H  
ATOM   3117 1HG2 ILE A 218      -0.590 -11.451  13.421  1.00  0.70           H  
ATOM   3118 2HG2 ILE A 218      -0.183 -10.144  14.531  1.00  0.70           H  
ATOM   3119 3HG2 ILE A 218       0.393 -10.080  12.877  1.00  0.70           H  
ATOM   3120 1HD1 ILE A 218       1.212 -13.923  11.742  1.00  0.70           H  
ATOM   3121 2HD1 ILE A 218       0.715 -14.014  13.419  1.00  0.70           H  
ATOM   3122 3HD1 ILE A 218      -0.088 -12.893  12.318  1.00  0.70           H  
ATOM   3123  N   ALA A 219       1.558  -8.397  15.456  1.00  0.70           N  
ATOM   3124  CA  ALA A 219       1.066  -7.518  16.515  1.00  0.70           C  
ATOM   3125  C   ALA A 219      -0.109  -6.689  16.035  1.00  0.70           C  
ATOM   3126  O   ALA A 219      -0.347  -6.576  14.842  1.00  0.70           O  
ATOM   3127  CB  ALA A 219       2.164  -6.602  16.988  1.00  0.70           C  
ATOM   3128  H   ALA A 219       1.557  -8.085  14.487  1.00  0.70           H  
ATOM   3129  HA  ALA A 219       0.737  -8.136  17.345  1.00  0.70           H  
ATOM   3130 1HB  ALA A 219       1.786  -5.976  17.788  1.00  0.70           H  
ATOM   3131 2HB  ALA A 219       2.988  -7.200  17.349  1.00  0.70           H  
ATOM   3132 3HB  ALA A 219       2.502  -5.976  16.172  1.00  0.70           H  
ATOM   3133  N   ALA A 220      -0.863  -6.086  16.939  1.00  0.72           N  
ATOM   3134  CA  ALA A 220      -1.934  -5.217  16.458  1.00  0.72           C  
ATOM   3135  C   ALA A 220      -2.148  -4.036  17.370  1.00  0.72           C  
ATOM   3136  O   ALA A 220      -1.835  -4.073  18.559  1.00  0.72           O  
ATOM   3137  CB  ALA A 220      -3.247  -5.958  16.325  1.00  0.72           C  
ATOM   3138  H   ALA A 220      -0.698  -6.203  17.931  1.00  0.72           H  
ATOM   3139  HA  ALA A 220      -1.647  -4.844  15.480  1.00  0.72           H  
ATOM   3140 1HB  ALA A 220      -4.004  -5.278  15.930  1.00  0.72           H  
ATOM   3141 2HB  ALA A 220      -3.147  -6.799  15.662  1.00  0.72           H  
ATOM   3142 3HB  ALA A 220      -3.554  -6.284  17.278  1.00  0.72           H  
ATOM   3143  N   ALA A 221      -2.681  -2.979  16.793  1.00  0.73           N  
ATOM   3144  CA  ALA A 221      -3.016  -1.785  17.547  1.00  0.73           C  
ATOM   3145  C   ALA A 221      -4.053  -0.992  16.782  1.00  0.73           C  
ATOM   3146  O   ALA A 221      -4.047  -1.003  15.550  1.00  0.73           O  
ATOM   3147  CB  ALA A 221      -1.774  -0.969  17.792  1.00  0.73           C  
ATOM   3148  H   ALA A 221      -2.891  -3.033  15.794  1.00  0.73           H  
ATOM   3149  HA  ALA A 221      -3.449  -2.085  18.501  1.00  0.73           H  
ATOM   3150 1HB  ALA A 221      -2.039  -0.106  18.365  1.00  0.73           H  
ATOM   3151 2HB  ALA A 221      -1.060  -1.559  18.353  1.00  0.73           H  
ATOM   3152 3HB  ALA A 221      -1.334  -0.663  16.849  1.00  0.73           H  
ATOM   3153  N   GLY A 222      -4.925  -0.267  17.476  1.00  0.74           N  
ATOM   3154  CA  GLY A 222      -5.920   0.491  16.736  1.00  0.74           C  
ATOM   3155  C   GLY A 222      -6.705  -0.540  15.943  1.00  0.74           C  
ATOM   3156  O   GLY A 222      -7.244  -1.481  16.524  1.00  0.74           O  
ATOM   3157  H   GLY A 222      -4.916  -0.262  18.484  1.00  0.74           H  
ATOM   3158 1HA  GLY A 222      -6.574   1.035  17.419  1.00  0.74           H  
ATOM   3159 2HA  GLY A 222      -5.439   1.208  16.070  1.00  0.74           H  
ATOM   3160  N   ASN A 223      -6.766  -0.361  14.628  1.00  0.74           N  
ATOM   3161  CA  ASN A 223      -7.469  -1.287  13.753  1.00  0.74           C  
ATOM   3162  C   ASN A 223      -6.525  -1.837  12.692  1.00  0.74           C  
ATOM   3163  O   ASN A 223      -6.959  -2.153  11.583  1.00  0.74           O  
ATOM   3164  CB  ASN A 223      -8.688  -0.643  13.111  1.00  0.74           C  
ATOM   3165  CG  ASN A 223      -9.798  -0.356  14.098  1.00  0.74           C  
ATOM   3166  OD1 ASN A 223     -10.539  -1.275  14.503  1.00  0.74           O  
ATOM   3167  ND2 ASN A 223      -9.930   0.890  14.491  1.00  0.74           N  
ATOM   3168  H   ASN A 223      -6.295   0.435  14.224  1.00  0.74           H  
ATOM   3169  HA  ASN A 223      -7.798  -2.136  14.339  1.00  0.74           H  
ATOM   3170 1HB  ASN A 223      -8.393   0.291  12.630  1.00  0.74           H  
ATOM   3171 2HB  ASN A 223      -9.076  -1.301  12.330  1.00  0.74           H  
ATOM   3172 1HD2 ASN A 223     -10.647   1.137  15.143  1.00  0.74           H  
ATOM   3173 2HD2 ASN A 223      -9.316   1.594  14.136  1.00  0.74           H  
ATOM   3174  N   ARG A 224      -5.239  -1.960  13.037  1.00  0.73           N  
ATOM   3175  CA  ARG A 224      -4.239  -2.451  12.090  1.00  0.73           C  
ATOM   3176  C   ARG A 224      -3.418  -3.624  12.634  1.00  0.73           C  
ATOM   3177  O   ARG A 224      -3.138  -3.718  13.835  1.00  0.73           O  
ATOM   3178  CB  ARG A 224      -3.316  -1.300  11.706  1.00  0.73           C  
ATOM   3179  CG  ARG A 224      -4.079  -0.160  11.022  1.00  0.73           C  
ATOM   3180  CD  ARG A 224      -3.261   0.999  10.638  1.00  0.73           C  
ATOM   3181  NE  ARG A 224      -4.127   2.081  10.152  1.00  0.73           N  
ATOM   3182  CZ  ARG A 224      -3.712   3.333   9.886  1.00  0.73           C  
ATOM   3183  NH1 ARG A 224      -2.459   3.629  10.031  1.00  0.73           N  
ATOM   3184  NH2 ARG A 224      -4.571   4.256   9.492  1.00  0.73           N  
ATOM   3185  H   ARG A 224      -4.939  -1.675  13.970  1.00  0.73           H  
ATOM   3186  HA  ARG A 224      -4.754  -2.787  11.194  1.00  0.73           H  
ATOM   3187 1HB  ARG A 224      -2.818  -0.909  12.594  1.00  0.73           H  
ATOM   3188 2HB  ARG A 224      -2.553  -1.664  11.023  1.00  0.73           H  
ATOM   3189 1HG  ARG A 224      -4.557  -0.554  10.123  1.00  0.73           H  
ATOM   3190 2HG  ARG A 224      -4.846   0.210  11.694  1.00  0.73           H  
ATOM   3191 1HD  ARG A 224      -2.698   1.365  11.496  1.00  0.73           H  
ATOM   3192 2HD  ARG A 224      -2.574   0.727   9.839  1.00  0.73           H  
ATOM   3193  HE  ARG A 224      -5.111   1.876  10.028  1.00  0.73           H  
ATOM   3194 1HH1 ARG A 224      -1.803   2.908  10.287  1.00  0.73           H  
ATOM   3195 2HH1 ARG A 224      -2.101   4.579   9.861  1.00  0.73           H  
ATOM   3196 1HH2 ARG A 224      -5.546   4.025   9.382  1.00  0.73           H  
ATOM   3197 2HH2 ARG A 224      -4.246   5.194   9.299  1.00  0.73           H  
ATOM   3198  N   LEU A 225      -3.023  -4.516  11.722  1.00  0.72           N  
ATOM   3199  CA  LEU A 225      -2.189  -5.676  12.043  1.00  0.72           C  
ATOM   3200  C   LEU A 225      -0.787  -5.405  11.522  1.00  0.72           C  
ATOM   3201  O   LEU A 225      -0.628  -4.938  10.394  1.00  0.72           O  
ATOM   3202  CB  LEU A 225      -2.687  -6.944  11.337  1.00  0.72           C  
ATOM   3203  CG  LEU A 225      -2.050  -8.274  11.761  1.00  0.72           C  
ATOM   3204  CD1 LEU A 225      -2.618  -8.643  13.137  1.00  0.72           C  
ATOM   3205  CD2 LEU A 225      -2.287  -9.306  10.700  1.00  0.72           C  
ATOM   3206  H   LEU A 225      -3.307  -4.362  10.758  1.00  0.72           H  
ATOM   3207  HA  LEU A 225      -2.152  -5.822  13.122  1.00  0.72           H  
ATOM   3208 1HB  LEU A 225      -3.761  -7.030  11.502  1.00  0.72           H  
ATOM   3209 2HB  LEU A 225      -2.515  -6.829  10.277  1.00  0.72           H  
ATOM   3210  HG  LEU A 225      -0.973  -8.155  11.883  1.00  0.72           H  
ATOM   3211 1HD1 LEU A 225      -2.205  -9.560  13.485  1.00  0.72           H  
ATOM   3212 2HD1 LEU A 225      -2.381  -7.856  13.835  1.00  0.72           H  
ATOM   3213 3HD1 LEU A 225      -3.703  -8.755  13.067  1.00  0.72           H  
ATOM   3214 1HD2 LEU A 225      -1.837 -10.254  10.999  1.00  0.72           H  
ATOM   3215 2HD2 LEU A 225      -3.343  -9.425  10.562  1.00  0.72           H  
ATOM   3216 3HD2 LEU A 225      -1.835  -8.966   9.770  1.00  0.72           H  
ATOM   3217  N   PHE A 226       0.222  -5.712  12.316  1.00  0.72           N  
ATOM   3218  CA  PHE A 226       1.605  -5.514  11.924  1.00  0.72           C  
ATOM   3219  C   PHE A 226       2.284  -6.878  11.857  1.00  0.72           C  
ATOM   3220  O   PHE A 226       2.158  -7.670  12.792  1.00  0.72           O  
ATOM   3221  CB  PHE A 226       2.307  -4.653  12.966  1.00  0.72           C  
ATOM   3222  CG  PHE A 226       1.657  -3.331  13.156  1.00  0.72           C  
ATOM   3223  CD1 PHE A 226       0.581  -3.210  14.024  1.00  0.72           C  
ATOM   3224  CD2 PHE A 226       2.075  -2.240  12.485  1.00  0.72           C  
ATOM   3225  CE1 PHE A 226      -0.057  -2.004  14.197  1.00  0.72           C  
ATOM   3226  CE2 PHE A 226       1.441  -1.029  12.643  1.00  0.72           C  
ATOM   3227  CZ  PHE A 226       0.373  -0.909  13.500  1.00  0.72           C  
ATOM   3228  H   PHE A 226       0.020  -6.090  13.227  1.00  0.72           H  
ATOM   3229  HA  PHE A 226       1.640  -5.032  10.954  1.00  0.72           H  
ATOM   3230 1HB  PHE A 226       2.302  -5.174  13.915  1.00  0.72           H  
ATOM   3231 2HB  PHE A 226       3.342  -4.493  12.670  1.00  0.72           H  
ATOM   3232  HD1 PHE A 226       0.245  -4.086  14.562  1.00  0.72           H  
ATOM   3233  HD2 PHE A 226       2.914  -2.347  11.814  1.00  0.72           H  
ATOM   3234  HE1 PHE A 226      -0.906  -1.925  14.874  1.00  0.72           H  
ATOM   3235  HE2 PHE A 226       1.776  -0.176  12.083  1.00  0.72           H  
ATOM   3236  HZ  PHE A 226      -0.129   0.045  13.623  1.00  0.72           H  
ATOM   3237  N   VAL A 227       2.990  -7.168  10.765  1.00  0.75           N  
ATOM   3238  CA  VAL A 227       3.660  -8.468  10.637  1.00  0.75           C  
ATOM   3239  C   VAL A 227       5.153  -8.328  10.290  1.00  0.75           C  
ATOM   3240  O   VAL A 227       5.493  -7.623   9.337  1.00  0.75           O  
ATOM   3241  CB  VAL A 227       2.967  -9.313   9.551  1.00  0.75           C  
ATOM   3242  CG1 VAL A 227       3.666 -10.659   9.433  1.00  0.75           C  
ATOM   3243  CG2 VAL A 227       1.457  -9.459   9.855  1.00  0.75           C  
ATOM   3244  H   VAL A 227       3.025  -6.481  10.011  1.00  0.75           H  
ATOM   3245  HA  VAL A 227       3.574  -8.992  11.583  1.00  0.75           H  
ATOM   3246  HB  VAL A 227       3.073  -8.816   8.609  1.00  0.75           H  
ATOM   3247 1HG1 VAL A 227       3.205 -11.244   8.651  1.00  0.75           H  
ATOM   3248 2HG1 VAL A 227       4.715 -10.508   9.189  1.00  0.75           H  
ATOM   3249 3HG1 VAL A 227       3.592 -11.193  10.379  1.00  0.75           H  
ATOM   3250 1HG2 VAL A 227       0.982 -10.033   9.066  1.00  0.75           H  
ATOM   3251 2HG2 VAL A 227       1.322  -9.956  10.794  1.00  0.75           H  
ATOM   3252 3HG2 VAL A 227       0.992  -8.476   9.899  1.00  0.75           H  
ATOM   3253  N   SER A 228       6.035  -8.999  11.053  1.00  0.79           N  
ATOM   3254  CA  SER A 228       7.488  -8.941  10.828  1.00  0.79           C  
ATOM   3255  C   SER A 228       7.997 -10.094   9.973  1.00  0.79           C  
ATOM   3256  O   SER A 228       7.787 -11.271  10.319  1.00  0.79           O  
ATOM   3257  CB  SER A 228       8.284  -9.007  12.132  1.00  0.79           C  
ATOM   3258  OG  SER A 228       9.692  -8.999  11.835  1.00  0.79           O  
ATOM   3259  H   SER A 228       5.674  -9.569  11.807  1.00  0.79           H  
ATOM   3260  HA  SER A 228       7.726  -8.008  10.313  1.00  0.79           H  
ATOM   3261 1HB  SER A 228       8.028  -8.188  12.779  1.00  0.79           H  
ATOM   3262 2HB  SER A 228       8.031  -9.925  12.662  1.00  0.79           H  
ATOM   3263  HG  SER A 228      10.211  -9.440  12.571  1.00  0.79           H  
ATOM   3264  N   SER A 229       8.690  -9.730   8.879  1.00  0.85           N  
ATOM   3265  CA  SER A 229       9.345 -10.671   7.957  1.00  0.85           C  
ATOM   3266  C   SER A 229      10.860 -10.631   8.202  1.00  0.85           C  
ATOM   3267  O   SER A 229      11.541  -9.676   7.789  1.00  0.85           O  
ATOM   3268  CB  SER A 229       9.084 -10.329   6.487  1.00  0.85           C  
ATOM   3269  OG  SER A 229       7.749 -10.533   6.070  1.00  0.85           O  
ATOM   3270  H   SER A 229       8.800  -8.723   8.708  1.00  0.85           H  
ATOM   3271  HA  SER A 229       8.993 -11.683   8.157  1.00  0.85           H  
ATOM   3272 1HB  SER A 229       9.363  -9.283   6.309  1.00  0.85           H  
ATOM   3273 2HB  SER A 229       9.745 -10.941   5.875  1.00  0.85           H  
ATOM   3274  HG  SER A 229       7.232  -9.913   6.597  1.00  0.85           H  
ATOM   3275  N   GLN A 230      11.402 -11.671   8.843  1.00  0.90           N  
ATOM   3276  CA  GLN A 230      12.822 -11.683   9.197  1.00  0.90           C  
ATOM   3277  C   GLN A 230      13.688 -11.541   7.961  1.00  0.90           C  
ATOM   3278  O   GLN A 230      14.750 -10.933   8.011  1.00  0.90           O  
ATOM   3279  CB  GLN A 230      13.239 -12.969   9.897  1.00  0.90           C  
ATOM   3280  CG  GLN A 230      14.690 -12.981  10.395  1.00  0.90           C  
ATOM   3281  CD  GLN A 230      15.158 -14.382  10.831  1.00  0.90           C  
ATOM   3282  OE1 GLN A 230      15.560 -15.188   9.980  1.00  0.90           O  
ATOM   3283  NE2 GLN A 230      15.102 -14.687  12.109  1.00  0.90           N  
ATOM   3284  H   GLN A 230      10.829 -12.478   9.100  1.00  0.90           H  
ATOM   3285  HA  GLN A 230      13.021 -10.842   9.861  1.00  0.90           H  
ATOM   3286 1HB  GLN A 230      12.591 -13.133  10.751  1.00  0.90           H  
ATOM   3287 2HB  GLN A 230      13.116 -13.798   9.244  1.00  0.90           H  
ATOM   3288 1HG  GLN A 230      15.345 -12.630   9.598  1.00  0.90           H  
ATOM   3289 2HG  GLN A 230      14.763 -12.318  11.267  1.00  0.90           H  
ATOM   3290 1HE2 GLN A 230      15.380 -15.586  12.429  1.00  0.90           H  
ATOM   3291 2HE2 GLN A 230      14.741 -14.018  12.793  1.00  0.90           H  
ATOM   3292  N   GLY A 231      13.241 -12.111   6.844  1.00  0.93           N  
ATOM   3293  CA  GLY A 231      14.005 -12.087   5.608  1.00  0.93           C  
ATOM   3294  C   GLY A 231      14.277 -10.682   5.044  1.00  0.93           C  
ATOM   3295  O   GLY A 231      15.170 -10.526   4.208  1.00  0.93           O  
ATOM   3296  H   GLY A 231      12.341 -12.598   6.833  1.00  0.93           H  
ATOM   3297 1HA  GLY A 231      14.954 -12.597   5.775  1.00  0.93           H  
ATOM   3298 2HA  GLY A 231      13.470 -12.673   4.863  1.00  0.93           H  
ATOM   3299  N   SER A 232      13.499  -9.667   5.459  1.00  0.93           N  
ATOM   3300  CA  SER A 232      13.705  -8.308   4.950  1.00  0.93           C  
ATOM   3301  C   SER A 232      13.953  -7.244   6.030  1.00  0.93           C  
ATOM   3302  O   SER A 232      14.320  -6.114   5.704  1.00  0.93           O  
ATOM   3303  CB  SER A 232      12.517  -7.907   4.109  1.00  0.93           C  
ATOM   3304  OG  SER A 232      12.394  -8.760   2.997  1.00  0.93           O  
ATOM   3305  H   SER A 232      12.779  -9.833   6.161  1.00  0.93           H  
ATOM   3306  HA  SER A 232      14.584  -8.321   4.307  1.00  0.93           H  
ATOM   3307 1HB  SER A 232      11.609  -7.961   4.715  1.00  0.93           H  
ATOM   3308 2HB  SER A 232      12.626  -6.875   3.777  1.00  0.93           H  
ATOM   3309  HG  SER A 232      13.192  -8.616   2.471  1.00  0.93           H  
ATOM   3310  N   ASP A 233      13.730  -7.604   7.302  1.00  0.89           N  
ATOM   3311  CA  ASP A 233      13.831  -6.718   8.481  1.00  0.89           C  
ATOM   3312  C   ASP A 233      12.736  -5.652   8.540  1.00  0.89           C  
ATOM   3313  O   ASP A 233      12.781  -4.765   9.394  1.00  0.89           O  
ATOM   3314  CB  ASP A 233      15.170  -5.951   8.538  1.00  0.89           C  
ATOM   3315  CG  ASP A 233      16.384  -6.830   8.578  1.00  0.89           C  
ATOM   3316  OD1 ASP A 233      16.331  -7.823   9.241  1.00  0.89           O  
ATOM   3317  OD2 ASP A 233      17.376  -6.486   7.990  1.00  0.89           O  
ATOM   3318  H   ASP A 233      13.404  -8.554   7.473  1.00  0.89           H  
ATOM   3319  HA  ASP A 233      13.740  -7.339   9.373  1.00  0.89           H  
ATOM   3320 1HB  ASP A 233      15.255  -5.253   7.713  1.00  0.89           H  
ATOM   3321 2HB  ASP A 233      15.177  -5.347   9.450  1.00  0.89           H  
ATOM   3322  N   ASP A 234      11.772  -5.732   7.640  1.00  0.84           N  
ATOM   3323  CA  ASP A 234      10.668  -4.797   7.627  1.00  0.84           C  
ATOM   3324  C   ASP A 234       9.401  -5.352   8.255  1.00  0.84           C  
ATOM   3325  O   ASP A 234       9.309  -6.544   8.595  1.00  0.84           O  
ATOM   3326  CB  ASP A 234      10.425  -4.340   6.178  1.00  0.84           C  
ATOM   3327  CG  ASP A 234      10.019  -5.464   5.221  1.00  0.84           C  
ATOM   3328  OD1 ASP A 234       9.503  -6.468   5.651  1.00  0.84           O  
ATOM   3329  OD2 ASP A 234      10.268  -5.316   4.046  1.00  0.84           O  
ATOM   3330  H   ASP A 234      11.801  -6.475   6.963  1.00  0.84           H  
ATOM   3331  HA  ASP A 234      10.957  -3.919   8.204  1.00  0.84           H  
ATOM   3332 1HB  ASP A 234       9.642  -3.584   6.167  1.00  0.84           H  
ATOM   3333 2HB  ASP A 234      11.331  -3.870   5.797  1.00  0.84           H  
ATOM   3334  N   PHE A 235       8.391  -4.490   8.315  1.00  0.79           N  
ATOM   3335  CA  PHE A 235       7.117  -4.862   8.867  1.00  0.79           C  
ATOM   3336  C   PHE A 235       6.046  -4.494   7.872  1.00  0.79           C  
ATOM   3337  O   PHE A 235       6.114  -3.439   7.244  1.00  0.79           O  
ATOM   3338  CB  PHE A 235       6.890  -4.067  10.149  1.00  0.79           C  
ATOM   3339  CG  PHE A 235       8.019  -4.246  11.072  1.00  0.79           C  
ATOM   3340  CD1 PHE A 235       9.063  -3.334  11.047  1.00  0.79           C  
ATOM   3341  CD2 PHE A 235       8.116  -5.315  11.885  1.00  0.79           C  
ATOM   3342  CE1 PHE A 235      10.168  -3.502  11.826  1.00  0.79           C  
ATOM   3343  CE2 PHE A 235       9.228  -5.480  12.661  1.00  0.79           C  
ATOM   3344  CZ  PHE A 235      10.253  -4.574  12.630  1.00  0.79           C  
ATOM   3345  H   PHE A 235       8.556  -3.533   8.037  1.00  0.79           H  
ATOM   3346  HA  PHE A 235       7.103  -5.928   9.055  1.00  0.79           H  
ATOM   3347 1HB  PHE A 235       6.811  -3.018   9.907  1.00  0.79           H  
ATOM   3348 2HB  PHE A 235       5.971  -4.384  10.639  1.00  0.79           H  
ATOM   3349  HD1 PHE A 235       8.999  -2.480  10.384  1.00  0.79           H  
ATOM   3350  HD2 PHE A 235       7.311  -6.048  11.899  1.00  0.79           H  
ATOM   3351  HE1 PHE A 235      10.987  -2.789  11.787  1.00  0.79           H  
ATOM   3352  HE2 PHE A 235       9.307  -6.341  13.290  1.00  0.79           H  
ATOM   3353  HZ  PHE A 235      11.139  -4.723  13.247  1.00  0.79           H  
ATOM   3354  N   THR A 236       5.020  -5.305   7.768  1.00  0.76           N  
ATOM   3355  CA  THR A 236       3.917  -4.972   6.883  1.00  0.76           C  
ATOM   3356  C   THR A 236       2.717  -4.608   7.712  1.00  0.76           C  
ATOM   3357  O   THR A 236       2.521  -5.161   8.794  1.00  0.76           O  
ATOM   3358  CB  THR A 236       3.620  -6.136   5.941  1.00  0.76           C  
ATOM   3359  OG1 THR A 236       3.382  -7.277   6.725  1.00  0.76           O  
ATOM   3360  CG2 THR A 236       4.761  -6.388   4.967  1.00  0.76           C  
ATOM   3361  H   THR A 236       5.026  -6.176   8.297  1.00  0.76           H  
ATOM   3362  HA  THR A 236       4.180  -4.108   6.278  1.00  0.76           H  
ATOM   3363  HB  THR A 236       2.717  -5.912   5.378  1.00  0.76           H  
ATOM   3364  HG1 THR A 236       4.160  -7.441   7.282  1.00  0.76           H  
ATOM   3365 1HG2 THR A 236       4.502  -7.221   4.317  1.00  0.76           H  
ATOM   3366 2HG2 THR A 236       4.919  -5.500   4.369  1.00  0.76           H  
ATOM   3367 3HG2 THR A 236       5.674  -6.626   5.515  1.00  0.76           H  
ATOM   3368  N   VAL A 237       1.914  -3.682   7.208  1.00  0.75           N  
ATOM   3369  CA  VAL A 237       0.745  -3.219   7.922  1.00  0.75           C  
ATOM   3370  C   VAL A 237      -0.515  -3.493   7.121  1.00  0.75           C  
ATOM   3371  O   VAL A 237      -0.612  -3.094   5.948  1.00  0.75           O  
ATOM   3372  CB  VAL A 237       0.840  -1.704   8.182  1.00  0.75           C  
ATOM   3373  CG1 VAL A 237      -0.383  -1.257   8.974  1.00  0.75           C  
ATOM   3374  CG2 VAL A 237       2.119  -1.385   8.864  1.00  0.75           C  
ATOM   3375  H   VAL A 237       2.141  -3.262   6.317  1.00  0.75           H  
ATOM   3376  HA  VAL A 237       0.690  -3.737   8.872  1.00  0.75           H  
ATOM   3377  HB  VAL A 237       0.808  -1.173   7.228  1.00  0.75           H  
ATOM   3378 1HG1 VAL A 237      -0.334  -0.180   9.137  1.00  0.75           H  
ATOM   3379 2HG1 VAL A 237      -1.281  -1.495   8.421  1.00  0.75           H  
ATOM   3380 3HG1 VAL A 237      -0.394  -1.778   9.935  1.00  0.75           H  
ATOM   3381 1HG2 VAL A 237       2.186  -0.309   9.040  1.00  0.75           H  
ATOM   3382 2HG2 VAL A 237       2.139  -1.914   9.785  1.00  0.75           H  
ATOM   3383 3HG2 VAL A 237       2.955  -1.703   8.238  1.00  0.75           H  
ATOM   3384  N   TYR A 238      -1.485  -4.137   7.769  1.00  0.76           N  
ATOM   3385  CA  TYR A 238      -2.752  -4.471   7.137  1.00  0.76           C  
ATOM   3386  C   TYR A 238      -3.922  -3.900   7.912  1.00  0.76           C  
ATOM   3387  O   TYR A 238      -3.882  -3.764   9.134  1.00  0.76           O  
ATOM   3388  CB  TYR A 238      -2.942  -5.988   7.069  1.00  0.76           C  
ATOM   3389  CG  TYR A 238      -1.902  -6.690   6.326  1.00  0.76           C  
ATOM   3390  CD1 TYR A 238      -0.749  -7.059   6.990  1.00  0.76           C  
ATOM   3391  CD2 TYR A 238      -2.075  -6.978   4.989  1.00  0.76           C  
ATOM   3392  CE1 TYR A 238       0.234  -7.707   6.315  1.00  0.76           C  
ATOM   3393  CE2 TYR A 238      -1.079  -7.627   4.308  1.00  0.76           C  
ATOM   3394  CZ  TYR A 238       0.073  -7.983   4.968  1.00  0.76           C  
ATOM   3395  OH  TYR A 238       1.064  -8.610   4.299  1.00  0.76           O  
ATOM   3396  H   TYR A 238      -1.307  -4.425   8.732  1.00  0.76           H  
ATOM   3397  HA  TYR A 238      -2.773  -4.046   6.137  1.00  0.76           H  
ATOM   3398 1HB  TYR A 238      -2.980  -6.396   8.070  1.00  0.76           H  
ATOM   3399 2HB  TYR A 238      -3.903  -6.206   6.593  1.00  0.76           H  
ATOM   3400  HD1 TYR A 238      -0.625  -6.830   8.054  1.00  0.76           H  
ATOM   3401  HD2 TYR A 238      -2.994  -6.686   4.479  1.00  0.76           H  
ATOM   3402  HE1 TYR A 238       1.136  -7.998   6.834  1.00  0.76           H  
ATOM   3403  HE2 TYR A 238      -1.194  -7.860   3.246  1.00  0.76           H  
ATOM   3404  HH  TYR A 238       0.761  -8.838   3.394  1.00  0.76           H  
ATOM   3405  N   ASP A 239      -5.002  -3.614   7.218  1.00  0.79           N  
ATOM   3406  CA  ASP A 239      -6.217  -3.191   7.880  1.00  0.79           C  
ATOM   3407  C   ASP A 239      -6.872  -4.392   8.530  1.00  0.79           C  
ATOM   3408  O   ASP A 239      -7.226  -5.353   7.853  1.00  0.79           O  
ATOM   3409  CB  ASP A 239      -7.169  -2.578   6.875  1.00  0.79           C  
ATOM   3410  CG  ASP A 239      -8.436  -2.059   7.489  1.00  0.79           C  
ATOM   3411  OD1 ASP A 239      -9.484  -2.641   7.196  1.00  0.79           O  
ATOM   3412  OD2 ASP A 239      -8.391  -1.112   8.232  1.00  0.79           O  
ATOM   3413  H   ASP A 239      -4.985  -3.719   6.207  1.00  0.79           H  
ATOM   3414  HA  ASP A 239      -5.972  -2.460   8.653  1.00  0.79           H  
ATOM   3415 1HB  ASP A 239      -6.677  -1.766   6.364  1.00  0.79           H  
ATOM   3416 2HB  ASP A 239      -7.406  -3.322   6.119  1.00  0.79           H  
ATOM   3417  N   ARG A 240      -7.066  -4.347   9.833  1.00  0.81           N  
ATOM   3418  CA  ARG A 240      -7.660  -5.473  10.539  1.00  0.81           C  
ATOM   3419  C   ARG A 240      -9.058  -5.861  10.056  1.00  0.81           C  
ATOM   3420  O   ARG A 240      -9.422  -7.037  10.080  1.00  0.81           O  
ATOM   3421  CB  ARG A 240      -7.718  -5.194  12.021  1.00  0.81           C  
ATOM   3422  CG  ARG A 240      -8.306  -6.285  12.834  1.00  0.81           C  
ATOM   3423  CD  ARG A 240      -8.126  -6.061  14.274  1.00  0.81           C  
ATOM   3424  NE  ARG A 240      -8.765  -4.867  14.760  1.00  0.81           N  
ATOM   3425  CZ  ARG A 240      -8.622  -4.400  16.017  1.00  0.81           C  
ATOM   3426  NH1 ARG A 240      -7.868  -5.045  16.895  1.00  0.81           N  
ATOM   3427  NH2 ARG A 240      -9.236  -3.284  16.372  1.00  0.81           N  
ATOM   3428  H   ARG A 240      -6.802  -3.517  10.362  1.00  0.81           H  
ATOM   3429  HA  ARG A 240      -7.006  -6.334  10.393  1.00  0.81           H  
ATOM   3430 1HB  ARG A 240      -6.713  -4.993  12.398  1.00  0.81           H  
ATOM   3431 2HB  ARG A 240      -8.321  -4.301  12.195  1.00  0.81           H  
ATOM   3432 1HG  ARG A 240      -9.373  -6.361  12.624  1.00  0.81           H  
ATOM   3433 2HG  ARG A 240      -7.815  -7.229  12.583  1.00  0.81           H  
ATOM   3434 1HD  ARG A 240      -8.585  -6.887  14.782  1.00  0.81           H  
ATOM   3435 2HD  ARG A 240      -7.062  -6.015  14.521  1.00  0.81           H  
ATOM   3436  HE  ARG A 240      -9.340  -4.337  14.120  1.00  0.81           H  
ATOM   3437 1HH1 ARG A 240      -7.375  -5.924  16.646  1.00  0.81           H  
ATOM   3438 2HH1 ARG A 240      -7.769  -4.683  17.828  1.00  0.81           H  
ATOM   3439 1HH2 ARG A 240      -9.800  -2.763  15.695  1.00  0.81           H  
ATOM   3440 2HH2 ARG A 240      -9.108  -2.914  17.302  1.00  0.81           H  
ATOM   3441  N   ARG A 241      -9.872  -4.875   9.688  1.00  0.82           N  
ATOM   3442  CA  ARG A 241     -11.252  -5.159   9.321  1.00  0.82           C  
ATOM   3443  C   ARG A 241     -11.426  -5.722   7.903  1.00  0.82           C  
ATOM   3444  O   ARG A 241     -12.195  -6.670   7.709  1.00  0.82           O  
ATOM   3445  CB  ARG A 241     -12.070  -3.892   9.496  1.00  0.82           C  
ATOM   3446  CG  ARG A 241     -12.233  -3.470  10.970  1.00  0.82           C  
ATOM   3447  CD  ARG A 241     -12.959  -2.181  11.123  1.00  0.82           C  
ATOM   3448  NE  ARG A 241     -13.090  -1.795  12.528  1.00  0.82           N  
ATOM   3449  CZ  ARG A 241     -13.598  -0.621  12.957  1.00  0.82           C  
ATOM   3450  NH1 ARG A 241     -14.018   0.273  12.089  1.00  0.82           N  
ATOM   3451  NH2 ARG A 241     -13.676  -0.368  14.252  1.00  0.82           N  
ATOM   3452  H   ARG A 241      -9.526  -3.923   9.649  1.00  0.82           H  
ATOM   3453  HA  ARG A 241     -11.635  -5.899  10.022  1.00  0.82           H  
ATOM   3454 1HB  ARG A 241     -11.584  -3.072   8.960  1.00  0.82           H  
ATOM   3455 2HB  ARG A 241     -13.061  -4.030   9.066  1.00  0.82           H  
ATOM   3456 1HG  ARG A 241     -12.784  -4.240  11.510  1.00  0.82           H  
ATOM   3457 2HG  ARG A 241     -11.242  -3.354  11.417  1.00  0.82           H  
ATOM   3458 1HD  ARG A 241     -12.409  -1.395  10.604  1.00  0.82           H  
ATOM   3459 2HD  ARG A 241     -13.957  -2.270  10.698  1.00  0.82           H  
ATOM   3460  HE  ARG A 241     -12.774  -2.453  13.230  1.00  0.82           H  
ATOM   3461 1HH1 ARG A 241     -13.960   0.081  11.099  1.00  0.82           H  
ATOM   3462 2HH1 ARG A 241     -14.398   1.150  12.412  1.00  0.82           H  
ATOM   3463 1HH2 ARG A 241     -13.357  -1.056  14.923  1.00  0.82           H  
ATOM   3464 2HH2 ARG A 241     -14.058   0.508  14.572  1.00  0.82           H  
ATOM   3465  N   SER A 242     -10.705  -5.170   6.916  1.00  0.82           N  
ATOM   3466  CA  SER A 242     -10.820  -5.651   5.538  1.00  0.82           C  
ATOM   3467  C   SER A 242      -9.706  -6.604   5.116  1.00  0.82           C  
ATOM   3468  O   SER A 242      -9.847  -7.336   4.138  1.00  0.82           O  
ATOM   3469  CB  SER A 242     -10.775  -4.485   4.587  1.00  0.82           C  
ATOM   3470  OG  SER A 242      -9.518  -3.866   4.668  1.00  0.82           O  
ATOM   3471  H   SER A 242     -10.103  -4.362   7.109  1.00  0.82           H  
ATOM   3472  HA  SER A 242     -11.773  -6.169   5.435  1.00  0.82           H  
ATOM   3473 1HB  SER A 242     -10.954  -4.831   3.571  1.00  0.82           H  
ATOM   3474 2HB  SER A 242     -11.554  -3.770   4.841  1.00  0.82           H  
ATOM   3475  HG  SER A 242      -9.498  -3.443   5.569  1.00  0.82           H  
ATOM   3476  N   GLY A 243      -8.576  -6.558   5.816  1.00  0.80           N  
ATOM   3477  CA  GLY A 243      -7.391  -7.331   5.468  1.00  0.80           C  
ATOM   3478  C   GLY A 243      -6.534  -6.637   4.401  1.00  0.80           C  
ATOM   3479  O   GLY A 243      -5.500  -7.162   3.988  1.00  0.80           O  
ATOM   3480  H   GLY A 243      -8.492  -5.954   6.625  1.00  0.80           H  
ATOM   3481 1HA  GLY A 243      -6.795  -7.479   6.369  1.00  0.80           H  
ATOM   3482 2HA  GLY A 243      -7.690  -8.317   5.118  1.00  0.80           H  
ATOM   3483  N   ALA A 244      -6.959  -5.459   3.934  1.00  0.78           N  
ATOM   3484  CA  ALA A 244      -6.212  -4.764   2.896  1.00  0.78           C  
ATOM   3485  C   ALA A 244      -4.816  -4.384   3.351  1.00  0.78           C  
ATOM   3486  O   ALA A 244      -4.602  -3.970   4.489  1.00  0.78           O  
ATOM   3487  CB  ALA A 244      -6.949  -3.510   2.467  1.00  0.78           C  
ATOM   3488  H   ALA A 244      -7.823  -5.041   4.282  1.00  0.78           H  
ATOM   3489  HA  ALA A 244      -6.119  -5.435   2.042  1.00  0.78           H  
ATOM   3490 1HB  ALA A 244      -6.390  -3.015   1.670  1.00  0.78           H  
ATOM   3491 2HB  ALA A 244      -7.944  -3.777   2.108  1.00  0.78           H  
ATOM   3492 3HB  ALA A 244      -7.040  -2.836   3.319  1.00  0.78           H  
ATOM   3493  N   TYR A 245      -3.859  -4.468   2.444  1.00  0.75           N  
ATOM   3494  CA  TYR A 245      -2.505  -4.020   2.747  1.00  0.75           C  
ATOM   3495  C   TYR A 245      -2.457  -2.502   2.713  1.00  0.75           C  
ATOM   3496  O   TYR A 245      -2.925  -1.883   1.755  1.00  0.75           O  
ATOM   3497  CB  TYR A 245      -1.527  -4.666   1.778  1.00  0.75           C  
ATOM   3498  CG  TYR A 245      -0.099  -4.216   1.863  1.00  0.75           C  
ATOM   3499  CD1 TYR A 245       0.737  -4.545   2.922  1.00  0.75           C  
ATOM   3500  CD2 TYR A 245       0.390  -3.501   0.801  1.00  0.75           C  
ATOM   3501  CE1 TYR A 245       2.059  -4.132   2.873  1.00  0.75           C  
ATOM   3502  CE2 TYR A 245       1.688  -3.108   0.763  1.00  0.75           C  
ATOM   3503  CZ  TYR A 245       2.515  -3.412   1.770  1.00  0.75           C  
ATOM   3504  OH  TYR A 245       3.807  -3.019   1.685  1.00  0.75           O  
ATOM   3505  H   TYR A 245      -4.071  -4.837   1.527  1.00  0.75           H  
ATOM   3506  HA  TYR A 245      -2.245  -4.331   3.758  1.00  0.75           H  
ATOM   3507 1HB  TYR A 245      -1.543  -5.743   1.930  1.00  0.75           H  
ATOM   3508 2HB  TYR A 245      -1.867  -4.487   0.758  1.00  0.75           H  
ATOM   3509  HD1 TYR A 245       0.366  -5.119   3.771  1.00  0.75           H  
ATOM   3510  HD2 TYR A 245      -0.268  -3.263  -0.033  1.00  0.75           H  
ATOM   3511  HE1 TYR A 245       2.739  -4.372   3.680  1.00  0.75           H  
ATOM   3512  HE2 TYR A 245       2.065  -2.555  -0.094  1.00  0.75           H  
ATOM   3513  HH  TYR A 245       3.957  -2.581   0.841  1.00  0.75           H  
ATOM   3514  N   LEU A 246      -1.927  -1.908   3.774  1.00  0.73           N  
ATOM   3515  CA  LEU A 246      -1.865  -0.461   3.888  1.00  0.73           C  
ATOM   3516  C   LEU A 246      -0.464   0.079   3.627  1.00  0.73           C  
ATOM   3517  O   LEU A 246      -0.299   1.098   2.948  1.00  0.73           O  
ATOM   3518  CB  LEU A 246      -2.318  -0.066   5.290  1.00  0.73           C  
ATOM   3519  CG  LEU A 246      -3.742  -0.500   5.655  1.00  0.73           C  
ATOM   3520  CD1 LEU A 246      -4.027  -0.098   7.097  1.00  0.73           C  
ATOM   3521  CD2 LEU A 246      -4.723   0.115   4.682  1.00  0.73           C  
ATOM   3522  H   LEU A 246      -1.560  -2.475   4.533  1.00  0.73           H  
ATOM   3523  HA  LEU A 246      -2.545  -0.026   3.159  1.00  0.73           H  
ATOM   3524 1HB  LEU A 246      -1.635  -0.511   6.013  1.00  0.73           H  
ATOM   3525 2HB  LEU A 246      -2.257   1.017   5.391  1.00  0.73           H  
ATOM   3526  HG  LEU A 246      -3.818  -1.583   5.590  1.00  0.73           H  
ATOM   3527 1HD1 LEU A 246      -5.026  -0.410   7.381  1.00  0.73           H  
ATOM   3528 2HD1 LEU A 246      -3.307  -0.575   7.747  1.00  0.73           H  
ATOM   3529 3HD1 LEU A 246      -3.945   0.983   7.194  1.00  0.73           H  
ATOM   3530 1HD2 LEU A 246      -5.734  -0.196   4.929  1.00  0.73           H  
ATOM   3531 2HD2 LEU A 246      -4.654   1.201   4.738  1.00  0.73           H  
ATOM   3532 3HD2 LEU A 246      -4.481  -0.215   3.670  1.00  0.73           H  
ATOM   3533  N   GLY A 247       0.543  -0.629   4.113  1.00  0.73           N  
ATOM   3534  CA  GLY A 247       1.903  -0.134   3.955  1.00  0.73           C  
ATOM   3535  C   GLY A 247       2.957  -1.034   4.563  1.00  0.73           C  
ATOM   3536  O   GLY A 247       2.655  -2.099   5.096  1.00  0.73           O  
ATOM   3537  H   GLY A 247       0.346  -1.477   4.643  1.00  0.73           H  
ATOM   3538 1HA  GLY A 247       2.121  -0.003   2.898  1.00  0.73           H  
ATOM   3539 2HA  GLY A 247       1.974   0.850   4.411  1.00  0.73           H  
ATOM   3540  N   ARG A 248       4.198  -0.591   4.484  1.00  0.74           N  
ATOM   3541  CA  ARG A 248       5.348  -1.358   4.963  1.00  0.74           C  
ATOM   3542  C   ARG A 248       6.441  -0.470   5.491  1.00  0.74           C  
ATOM   3543  O   ARG A 248       6.666   0.615   4.959  1.00  0.74           O  
ATOM   3544  CB  ARG A 248       5.883  -2.238   3.845  1.00  0.74           C  
ATOM   3545  CG  ARG A 248       7.141  -3.036   4.094  1.00  0.74           C  
ATOM   3546  CD  ARG A 248       7.375  -3.974   2.971  1.00  0.74           C  
ATOM   3547  NE  ARG A 248       7.609  -3.291   1.718  1.00  0.74           N  
ATOM   3548  CZ  ARG A 248       8.031  -3.881   0.600  1.00  0.74           C  
ATOM   3549  NH1 ARG A 248       8.311  -5.171   0.579  1.00  0.74           N  
ATOM   3550  NH2 ARG A 248       8.150  -3.132  -0.464  1.00  0.74           N  
ATOM   3551  H   ARG A 248       4.342   0.316   4.038  1.00  0.74           H  
ATOM   3552  HA  ARG A 248       5.005  -1.990   5.771  1.00  0.74           H  
ATOM   3553 1HB  ARG A 248       5.138  -2.985   3.651  1.00  0.74           H  
ATOM   3554 2HB  ARG A 248       6.021  -1.651   2.932  1.00  0.74           H  
ATOM   3555 1HG  ARG A 248       8.001  -2.373   4.177  1.00  0.74           H  
ATOM   3556 2HG  ARG A 248       7.048  -3.626   4.996  1.00  0.74           H  
ATOM   3557 1HD  ARG A 248       8.220  -4.596   3.174  1.00  0.74           H  
ATOM   3558 2HD  ARG A 248       6.499  -4.601   2.846  1.00  0.74           H  
ATOM   3559  HE  ARG A 248       7.408  -2.278   1.646  1.00  0.74           H  
ATOM   3560 1HH1 ARG A 248       8.212  -5.722   1.428  1.00  0.74           H  
ATOM   3561 2HH1 ARG A 248       8.630  -5.606  -0.269  1.00  0.74           H  
ATOM   3562 1HH2 ARG A 248       7.891  -2.131  -0.363  1.00  0.74           H  
ATOM   3563 2HH2 ARG A 248       8.462  -3.512  -1.340  1.00  0.74           H  
ATOM   3564  N   PHE A 249       7.114  -0.913   6.548  1.00  0.78           N  
ATOM   3565  CA  PHE A 249       8.154  -0.069   7.086  1.00  0.78           C  
ATOM   3566  C   PHE A 249       9.320  -0.726   7.751  1.00  0.78           C  
ATOM   3567  O   PHE A 249       9.299  -1.899   8.106  1.00  0.78           O  
ATOM   3568  CB  PHE A 249       7.538   0.886   8.098  1.00  0.78           C  
ATOM   3569  CG  PHE A 249       6.973   0.287   9.354  1.00  0.78           C  
ATOM   3570  CD1 PHE A 249       7.721   0.244  10.517  1.00  0.78           C  
ATOM   3571  CD2 PHE A 249       5.701  -0.227   9.380  1.00  0.78           C  
ATOM   3572  CE1 PHE A 249       7.195  -0.286  11.669  1.00  0.78           C  
ATOM   3573  CE2 PHE A 249       5.187  -0.755  10.528  1.00  0.78           C  
ATOM   3574  CZ  PHE A 249       5.921  -0.782  11.665  1.00  0.78           C  
ATOM   3575  H   PHE A 249       6.882  -1.811   6.957  1.00  0.78           H  
ATOM   3576  HA  PHE A 249       8.552   0.485   6.249  1.00  0.78           H  
ATOM   3577 1HB  PHE A 249       8.276   1.633   8.396  1.00  0.78           H  
ATOM   3578 2HB  PHE A 249       6.776   1.387   7.594  1.00  0.78           H  
ATOM   3579  HD1 PHE A 249       8.732   0.645  10.508  1.00  0.78           H  
ATOM   3580  HD2 PHE A 249       5.099  -0.206   8.471  1.00  0.78           H  
ATOM   3581  HE1 PHE A 249       7.786  -0.308  12.580  1.00  0.78           H  
ATOM   3582  HE2 PHE A 249       4.196  -1.146  10.539  1.00  0.78           H  
ATOM   3583  HZ  PHE A 249       5.486  -1.198  12.562  1.00  0.78           H  
ATOM   3584  N   GLY A 250      10.358   0.066   7.935  1.00  0.85           N  
ATOM   3585  CA  GLY A 250      11.499  -0.378   8.717  1.00  0.85           C  
ATOM   3586  C   GLY A 250      11.607   0.509   9.943  1.00  0.85           C  
ATOM   3587  O   GLY A 250      11.086   1.627   9.937  1.00  0.85           O  
ATOM   3588  H   GLY A 250      10.313   1.013   7.541  1.00  0.85           H  
ATOM   3589 1HA  GLY A 250      11.379  -1.420   9.014  1.00  0.85           H  
ATOM   3590 2HA  GLY A 250      12.407  -0.303   8.120  1.00  0.85           H  
ATOM   3591  N   VAL A 251      12.303   0.031  10.970  1.00  0.97           N  
ATOM   3592  CA  VAL A 251      12.547   0.850  12.151  1.00  0.97           C  
ATOM   3593  C   VAL A 251      14.016   1.191  12.230  1.00  0.97           C  
ATOM   3594  O   VAL A 251      14.869   0.305  12.365  1.00  0.97           O  
ATOM   3595  CB  VAL A 251      12.119   0.149  13.432  1.00  0.97           C  
ATOM   3596  CG1 VAL A 251      12.464   1.051  14.589  1.00  0.97           C  
ATOM   3597  CG2 VAL A 251      10.613  -0.168  13.406  1.00  0.97           C  
ATOM   3598  H   VAL A 251      12.690  -0.902  10.919  1.00  0.97           H  
ATOM   3599  HA  VAL A 251      11.987   1.778  12.063  1.00  0.97           H  
ATOM   3600  HB  VAL A 251      12.666  -0.767  13.531  1.00  0.97           H  
ATOM   3601 1HG1 VAL A 251      12.189   0.568  15.522  1.00  0.97           H  
ATOM   3602 2HG1 VAL A 251      13.538   1.251  14.590  1.00  0.97           H  
ATOM   3603 3HG1 VAL A 251      11.930   1.993  14.482  1.00  0.97           H  
ATOM   3604 1HG2 VAL A 251      10.330  -0.670  14.330  1.00  0.97           H  
ATOM   3605 2HG2 VAL A 251      10.054   0.740  13.314  1.00  0.97           H  
ATOM   3606 3HG2 VAL A 251      10.385  -0.800  12.571  1.00  0.97           H  
ATOM   3607  N   ALA A 252      14.280   2.480  12.106  1.00  1.15           N  
ATOM   3608  CA  ALA A 252      15.602   3.046  12.004  1.00  1.15           C  
ATOM   3609  C   ALA A 252      16.177   3.573  13.305  1.00  1.15           C  
ATOM   3610  O   ALA A 252      15.468   3.826  14.292  1.00  1.15           O  
ATOM   3611  CB  ALA A 252      15.587   4.178  10.987  1.00  1.15           C  
ATOM   3612  H   ALA A 252      13.501   3.122  12.030  1.00  1.15           H  
ATOM   3613  HA  ALA A 252      16.252   2.258  11.645  1.00  1.15           H  
ATOM   3614 1HB  ALA A 252      16.599   4.568  10.869  1.00  1.15           H  
ATOM   3615 2HB  ALA A 252      15.222   3.805  10.031  1.00  1.15           H  
ATOM   3616 3HB  ALA A 252      14.930   4.969  11.341  1.00  1.15           H  
ATOM   3617  N   SER A 253      17.484   3.770  13.255  1.00  1.38           N  
ATOM   3618  CA  SER A 253      18.281   4.371  14.297  1.00  1.38           C  
ATOM   3619  C   SER A 253      18.070   5.869  14.425  1.00  1.38           C  
ATOM   3620  O   SER A 253      17.541   6.529  13.525  1.00  1.38           O  
ATOM   3621  CB  SER A 253      19.754   4.131  14.011  1.00  1.38           C  
ATOM   3622  OG  SER A 253      20.161   4.792  12.841  1.00  1.38           O  
ATOM   3623  H   SER A 253      17.967   3.438  12.419  1.00  1.38           H  
ATOM   3624  HA  SER A 253      18.005   3.899  15.239  1.00  1.38           H  
ATOM   3625 1HB  SER A 253      20.343   4.490  14.849  1.00  1.38           H  
ATOM   3626 2HB  SER A 253      19.947   3.075  13.911  1.00  1.38           H  
ATOM   3627  HG  SER A 253      19.938   4.177  12.113  1.00  1.38           H  
ATOM   3628  N   GLY A 254      18.554   6.396  15.538  1.00  1.60           N  
ATOM   3629  CA  GLY A 254      18.522   7.810  15.865  1.00  1.60           C  
ATOM   3630  C   GLY A 254      19.376   8.030  17.103  1.00  1.60           C  
ATOM   3631  O   GLY A 254      20.030   7.106  17.575  1.00  1.60           O  
ATOM   3632  H   GLY A 254      18.951   5.744  16.211  1.00  1.60           H  
ATOM   3633 1HA  GLY A 254      18.907   8.395  15.029  1.00  1.60           H  
ATOM   3634 2HA  GLY A 254      17.496   8.123  16.053  1.00  1.60           H  
ATOM   3635  N   THR A 255      19.340   9.220  17.676  1.00  1.77           N  
ATOM   3636  CA  THR A 255      20.207   9.507  18.819  1.00  1.77           C  
ATOM   3637  C   THR A 255      20.075   8.492  19.957  1.00  1.77           C  
ATOM   3638  O   THR A 255      21.065   8.089  20.565  1.00  1.77           O  
ATOM   3639  CB  THR A 255      19.905  10.904  19.378  1.00  1.77           C  
ATOM   3640  OG1 THR A 255      20.150  11.892  18.365  1.00  1.77           O  
ATOM   3641  CG2 THR A 255      20.776  11.185  20.587  1.00  1.77           C  
ATOM   3642  H   THR A 255      18.759   9.950  17.289  1.00  1.77           H  
ATOM   3643  HA  THR A 255      21.241   9.487  18.473  1.00  1.77           H  
ATOM   3644  HB  THR A 255      18.859  10.956  19.676  1.00  1.77           H  
ATOM   3645  HG1 THR A 255      19.990  12.769  18.728  1.00  1.77           H  
ATOM   3646 1HG2 THR A 255      20.549  12.176  20.977  1.00  1.77           H  
ATOM   3647 2HG2 THR A 255      20.579  10.438  21.357  1.00  1.77           H  
ATOM   3648 3HG2 THR A 255      21.825  11.140  20.299  1.00  1.77           H  
ATOM   3649  N   ALA A 256      18.842   8.132  20.280  1.00  1.82           N  
ATOM   3650  CA  ALA A 256      18.548   7.229  21.380  1.00  1.82           C  
ATOM   3651  C   ALA A 256      18.518   5.733  21.029  1.00  1.82           C  
ATOM   3652  O   ALA A 256      18.192   4.933  21.905  1.00  1.82           O  
ATOM   3653  CB  ALA A 256      17.211   7.603  21.972  1.00  1.82           C  
ATOM   3654  H   ALA A 256      18.076   8.490  19.730  1.00  1.82           H  
ATOM   3655  HA  ALA A 256      19.321   7.371  22.134  1.00  1.82           H  
ATOM   3656 1HB  ALA A 256      17.003   6.968  22.832  1.00  1.82           H  
ATOM   3657 2HB  ALA A 256      17.225   8.645  22.285  1.00  1.82           H  
ATOM   3658 3HB  ALA A 256      16.439   7.459  21.219  1.00  1.82           H  
ATOM   3659  N   ALA A 257      18.752   5.336  19.768  1.00  1.76           N  
ATOM   3660  CA  ALA A 257      18.602   3.904  19.455  1.00  1.76           C  
ATOM   3661  C   ALA A 257      19.252   3.454  18.133  1.00  1.76           C  
ATOM   3662  O   ALA A 257      19.413   4.231  17.196  1.00  1.76           O  
ATOM   3663  CB  ALA A 257      17.124   3.569  19.411  1.00  1.76           C  
ATOM   3664  H   ALA A 257      19.066   5.998  19.060  1.00  1.76           H  
ATOM   3665  HA  ALA A 257      19.074   3.336  20.258  1.00  1.76           H  
ATOM   3666 1HB  ALA A 257      17.001   2.514  19.216  1.00  1.76           H  
ATOM   3667 2HB  ALA A 257      16.638   3.816  20.354  1.00  1.76           H  
ATOM   3668 3HB  ALA A 257      16.671   4.145  18.613  1.00  1.76           H  
ATOM   3669  N   ASP A 258      19.575   2.158  18.042  1.00  1.60           N  
ATOM   3670  CA  ASP A 258      20.071   1.534  16.797  1.00  1.60           C  
ATOM   3671  C   ASP A 258      18.904   1.069  15.871  1.00  1.60           C  
ATOM   3672  O   ASP A 258      17.736   1.271  16.202  1.00  1.60           O  
ATOM   3673  CB  ASP A 258      21.030   0.372  17.151  1.00  1.60           C  
ATOM   3674  CG  ASP A 258      22.144   0.107  16.086  1.00  1.60           C  
ATOM   3675  OD1 ASP A 258      21.899   0.316  14.931  1.00  1.60           O  
ATOM   3676  OD2 ASP A 258      23.236  -0.263  16.457  1.00  1.60           O  
ATOM   3677  H   ASP A 258      19.471   1.585  18.871  1.00  1.60           H  
ATOM   3678  HA  ASP A 258      20.649   2.280  16.253  1.00  1.60           H  
ATOM   3679 1HB  ASP A 258      21.505   0.569  18.114  1.00  1.60           H  
ATOM   3680 2HB  ASP A 258      20.450  -0.551  17.257  1.00  1.60           H  
ATOM   3681  N   ASP A 259      19.257   0.505  14.702  1.00  1.42           N  
ATOM   3682  CA  ASP A 259      18.351  -0.024  13.650  1.00  1.42           C  
ATOM   3683  C   ASP A 259      17.866  -1.450  13.976  1.00  1.42           C  
ATOM   3684  O   ASP A 259      18.671  -2.312  14.319  1.00  1.42           O  
ATOM   3685  CB  ASP A 259      19.089  -0.058  12.301  1.00  1.42           C  
ATOM   3686  CG  ASP A 259      19.386   1.333  11.649  1.00  1.42           C  
ATOM   3687  OD1 ASP A 259      18.475   2.086  11.449  1.00  1.42           O  
ATOM   3688  OD2 ASP A 259      20.515   1.624  11.398  1.00  1.42           O  
ATOM   3689  H   ASP A 259      20.259   0.420  14.543  1.00  1.42           H  
ATOM   3690  HA  ASP A 259      17.480   0.629  13.578  1.00  1.42           H  
ATOM   3691 1HB  ASP A 259      20.044  -0.574  12.440  1.00  1.42           H  
ATOM   3692 2HB  ASP A 259      18.507  -0.653  11.596  1.00  1.42           H  
ATOM   3693  N   CYS A 260      16.566  -1.736  13.828  1.00  1.24           N  
ATOM   3694  CA  CYS A 260      16.052  -3.067  14.231  1.00  1.24           C  
ATOM   3695  C   CYS A 260      16.253  -4.207  13.215  1.00  1.24           C  
ATOM   3696  O   CYS A 260      15.290  -4.794  12.697  1.00  1.24           O  
ATOM   3697  CB  CYS A 260      14.566  -2.996  14.510  1.00  1.24           C  
ATOM   3698  SG  CYS A 260      14.102  -1.898  15.802  1.00  1.24           S  
ATOM   3699  H   CYS A 260      15.927  -1.021  13.466  1.00  1.24           H  
ATOM   3700  HA  CYS A 260      16.561  -3.350  15.153  1.00  1.24           H  
ATOM   3701 1HB  CYS A 260      14.028  -2.722  13.603  1.00  1.24           H  
ATOM   3702 2HB  CYS A 260      14.231  -3.974  14.810  1.00  1.24           H  
ATOM   3703  HG  CYS A 260      14.452  -0.781  15.158  1.00  1.24           H  
ATOM   3704  N   GLU A 261      17.505  -4.551  12.974  1.00  1.10           N  
ATOM   3705  CA  GLU A 261      17.837  -5.616  12.024  1.00  1.10           C  
ATOM   3706  C   GLU A 261      17.480  -6.965  12.631  1.00  1.10           C  
ATOM   3707  O   GLU A 261      17.546  -7.114  13.854  1.00  1.10           O  
ATOM   3708  CB  GLU A 261      19.319  -5.575  11.659  1.00  1.10           C  
ATOM   3709  CG  GLU A 261      19.734  -4.326  10.878  1.00  1.10           C  
ATOM   3710  CD  GLU A 261      21.191  -4.329  10.468  1.00  1.10           C  
ATOM   3711  OE1 GLU A 261      21.885  -5.263  10.794  1.00  1.10           O  
ATOM   3712  OE2 GLU A 261      21.605  -3.397   9.818  1.00  1.10           O  
ATOM   3713  H   GLU A 261      18.233  -4.027  13.470  1.00  1.10           H  
ATOM   3714  HA  GLU A 261      17.247  -5.480  11.117  1.00  1.10           H  
ATOM   3715 1HB  GLU A 261      19.918  -5.624  12.570  1.00  1.10           H  
ATOM   3716 2HB  GLU A 261      19.564  -6.452  11.055  1.00  1.10           H  
ATOM   3717 1HG  GLU A 261      19.114  -4.256   9.983  1.00  1.10           H  
ATOM   3718 2HG  GLU A 261      19.535  -3.447  11.495  1.00  1.10           H  
ATOM   3719  N   ASP A 262      17.115  -7.950  11.798  1.00  0.98           N  
ATOM   3720  CA  ASP A 262      16.792  -9.284  12.288  1.00  0.98           C  
ATOM   3721  C   ASP A 262      15.733  -9.254  13.385  1.00  0.98           C  
ATOM   3722  O   ASP A 262      15.922  -9.861  14.437  1.00  0.98           O  
ATOM   3723  CB  ASP A 262      18.047 -10.024  12.784  1.00  0.98           C  
ATOM   3724  CG  ASP A 262      19.052 -10.443  11.679  1.00  0.98           C  
ATOM   3725  OD1 ASP A 262      18.632 -10.885  10.647  1.00  0.98           O  
ATOM   3726  OD2 ASP A 262      20.233 -10.312  11.901  1.00  0.98           O  
ATOM   3727  H   ASP A 262      17.042  -7.784  10.793  1.00  0.98           H  
ATOM   3728  HA  ASP A 262      16.383  -9.853  11.450  1.00  0.98           H  
ATOM   3729 1HB  ASP A 262      18.589  -9.378  13.456  1.00  0.98           H  
ATOM   3730 2HB  ASP A 262      17.748 -10.910  13.347  1.00  0.98           H  
ATOM   3731  N   THR A 263      14.627  -8.534  13.149  1.00  0.88           N  
ATOM   3732  CA  THR A 263      13.568  -8.482  14.154  1.00  0.88           C  
ATOM   3733  C   THR A 263      12.670  -9.698  14.147  1.00  0.88           C  
ATOM   3734  O   THR A 263      11.885  -9.890  13.202  1.00  0.88           O  
ATOM   3735  CB  THR A 263      12.607  -7.298  13.924  1.00  0.88           C  
ATOM   3736  OG1 THR A 263      13.289  -6.020  14.005  1.00  0.88           O  
ATOM   3737  CG2 THR A 263      11.490  -7.360  14.991  1.00  0.88           C  
ATOM   3738  H   THR A 263      14.534  -8.029  12.279  1.00  0.88           H  
ATOM   3739  HA  THR A 263      14.029  -8.418  15.135  1.00  0.88           H  
ATOM   3740  HB  THR A 263      12.155  -7.382  12.935  1.00  0.88           H  
ATOM   3741  HG1 THR A 263      14.033  -5.910  13.352  1.00  0.88           H  
ATOM   3742 1HG2 THR A 263      10.801  -6.557  14.859  1.00  0.88           H  
ATOM   3743 2HG2 THR A 263      10.954  -8.304  14.915  1.00  0.88           H  
ATOM   3744 3HG2 THR A 263      11.927  -7.286  15.968  1.00  0.88           H  
ATOM   3745  N   ASP A 264      12.696 -10.461  15.244  1.00  0.80           N  
ATOM   3746  CA  ASP A 264      11.868 -11.649  15.287  1.00  0.80           C  
ATOM   3747  C   ASP A 264      10.534 -11.380  15.967  1.00  0.80           C  
ATOM   3748  O   ASP A 264       9.480 -11.513  15.349  1.00  0.80           O  
ATOM   3749  CB  ASP A 264      12.617 -12.769  16.010  1.00  0.80           C  
ATOM   3750  CG  ASP A 264      13.836 -13.246  15.207  1.00  0.80           C  
ATOM   3751  OD1 ASP A 264      13.763 -13.214  14.000  1.00  0.80           O  
ATOM   3752  OD2 ASP A 264      14.814 -13.649  15.794  1.00  0.80           O  
ATOM   3753  H   ASP A 264      13.336 -10.243  16.018  1.00  0.80           H  
ATOM   3754  HA  ASP A 264      11.674 -11.974  14.266  1.00  0.80           H  
ATOM   3755 1HB  ASP A 264      12.950 -12.424  16.996  1.00  0.80           H  
ATOM   3756 2HB  ASP A 264      11.942 -13.616  16.174  1.00  0.80           H  
ATOM   3757  N   GLY A 265      10.571 -10.900  17.198  1.00  0.73           N  
ATOM   3758  CA  GLY A 265       9.325 -10.631  17.891  1.00  0.73           C  
ATOM   3759  C   GLY A 265       8.894  -9.176  17.805  1.00  0.73           C  
ATOM   3760  O   GLY A 265       9.725  -8.256  17.806  1.00  0.73           O  
ATOM   3761  H   GLY A 265      11.452 -10.783  17.681  1.00  0.73           H  
ATOM   3762 1HA  GLY A 265       8.538 -11.269  17.488  1.00  0.73           H  
ATOM   3763 2HA  GLY A 265       9.436 -10.913  18.930  1.00  0.73           H  
ATOM   3764  N   ILE A 266       7.581  -8.970  17.752  1.00  0.69           N  
ATOM   3765  CA  ILE A 266       6.998  -7.636  17.802  1.00  0.69           C  
ATOM   3766  C   ILE A 266       5.769  -7.593  18.702  1.00  0.69           C  
ATOM   3767  O   ILE A 266       5.067  -8.592  18.850  1.00  0.69           O  
ATOM   3768  CB  ILE A 266       6.627  -7.066  16.404  1.00  0.69           C  
ATOM   3769  CG1 ILE A 266       5.633  -7.972  15.689  1.00  0.69           C  
ATOM   3770  CG2 ILE A 266       7.819  -6.843  15.565  1.00  0.69           C  
ATOM   3771  CD1 ILE A 266       5.076  -7.375  14.399  1.00  0.69           C  
ATOM   3772  H   ILE A 266       6.966  -9.772  17.723  1.00  0.69           H  
ATOM   3773  HA  ILE A 266       7.741  -6.975  18.228  1.00  0.69           H  
ATOM   3774  HB  ILE A 266       6.134  -6.101  16.554  1.00  0.69           H  
ATOM   3775 1HG1 ILE A 266       6.134  -8.894  15.441  1.00  0.69           H  
ATOM   3776 2HG1 ILE A 266       4.810  -8.198  16.357  1.00  0.69           H  
ATOM   3777 1HG2 ILE A 266       7.487  -6.410  14.637  1.00  0.69           H  
ATOM   3778 2HG2 ILE A 266       8.488  -6.163  16.071  1.00  0.69           H  
ATOM   3779 3HG2 ILE A 266       8.331  -7.782  15.372  1.00  0.69           H  
ATOM   3780 1HD1 ILE A 266       4.392  -8.077  13.942  1.00  0.69           H  
ATOM   3781 2HD1 ILE A 266       4.547  -6.458  14.625  1.00  0.69           H  
ATOM   3782 3HD1 ILE A 266       5.886  -7.166  13.709  1.00  0.69           H  
ATOM   3783  N   ASP A 267       5.465  -6.406  19.220  1.00  0.66           N  
ATOM   3784  CA  ASP A 267       4.217  -6.181  19.954  1.00  0.66           C  
ATOM   3785  C   ASP A 267       3.748  -4.751  19.751  1.00  0.66           C  
ATOM   3786  O   ASP A 267       4.489  -3.889  19.278  1.00  0.66           O  
ATOM   3787  CB  ASP A 267       4.330  -6.436  21.467  1.00  0.66           C  
ATOM   3788  CG  ASP A 267       2.885  -6.756  22.108  1.00  0.66           C  
ATOM   3789  OD1 ASP A 267       1.928  -6.741  21.371  1.00  0.66           O  
ATOM   3790  OD2 ASP A 267       2.760  -6.903  23.305  1.00  0.66           O  
ATOM   3791  H   ASP A 267       6.143  -5.653  19.097  1.00  0.66           H  
ATOM   3792  HA  ASP A 267       3.456  -6.853  19.567  1.00  0.66           H  
ATOM   3793 1HB  ASP A 267       5.001  -7.285  21.648  1.00  0.66           H  
ATOM   3794 2HB  ASP A 267       4.759  -5.561  21.959  1.00  0.66           H  
ATOM   3795  N   ALA A 268       2.515  -4.479  20.135  1.00  0.66           N  
ATOM   3796  CA  ALA A 268       2.014  -3.126  19.995  1.00  0.66           C  
ATOM   3797  C   ALA A 268       0.848  -2.812  20.908  1.00  0.66           C  
ATOM   3798  O   ALA A 268       0.045  -3.678  21.257  1.00  0.66           O  
ATOM   3799  CB  ALA A 268       1.573  -2.884  18.557  1.00  0.66           C  
ATOM   3800  H   ALA A 268       1.946  -5.229  20.523  1.00  0.66           H  
ATOM   3801  HA  ALA A 268       2.828  -2.459  20.243  1.00  0.66           H  
ATOM   3802 1HB  ALA A 268       1.253  -1.850  18.444  1.00  0.66           H  
ATOM   3803 2HB  ALA A 268       2.378  -3.083  17.911  1.00  0.66           H  
ATOM   3804 3HB  ALA A 268       0.751  -3.552  18.315  1.00  0.66           H  
ATOM   3805  N   THR A 269       0.707  -1.534  21.207  1.00  0.67           N  
ATOM   3806  CA  THR A 269      -0.477  -1.064  21.894  1.00  0.67           C  
ATOM   3807  C   THR A 269      -0.833   0.317  21.429  1.00  0.67           C  
ATOM   3808  O   THR A 269       0.045   1.128  21.166  1.00  0.67           O  
ATOM   3809  CB  THR A 269      -0.268  -1.001  23.407  1.00  0.67           C  
ATOM   3810  OG1 THR A 269      -1.511  -0.650  24.045  1.00  0.67           O  
ATOM   3811  CG2 THR A 269       0.747   0.047  23.742  1.00  0.67           C  
ATOM   3812  H   THR A 269       1.459  -0.898  20.945  1.00  0.67           H  
ATOM   3813  HA  THR A 269      -1.308  -1.731  21.664  1.00  0.67           H  
ATOM   3814  HB  THR A 269       0.069  -1.976  23.768  1.00  0.67           H  
ATOM   3815  HG1 THR A 269      -1.501  -0.971  24.955  1.00  0.67           H  
ATOM   3816 1HG2 THR A 269       0.881   0.080  24.811  1.00  0.67           H  
ATOM   3817 2HG2 THR A 269       1.684  -0.194  23.260  1.00  0.67           H  
ATOM   3818 3HG2 THR A 269       0.393   1.010  23.393  1.00  0.67           H  
ATOM   3819  N   ALA A 270      -2.132   0.603  21.404  1.00  0.69           N  
ATOM   3820  CA  ALA A 270      -2.640   1.939  21.097  1.00  0.69           C  
ATOM   3821  C   ALA A 270      -3.018   2.696  22.366  1.00  0.69           C  
ATOM   3822  O   ALA A 270      -3.528   3.817  22.302  1.00  0.69           O  
ATOM   3823  CB  ALA A 270      -3.842   1.852  20.175  1.00  0.69           C  
ATOM   3824  H   ALA A 270      -2.786  -0.133  21.632  1.00  0.69           H  
ATOM   3825  HA  ALA A 270      -1.850   2.502  20.606  1.00  0.69           H  
ATOM   3826 1HB  ALA A 270      -4.188   2.859  19.944  1.00  0.69           H  
ATOM   3827 2HB  ALA A 270      -3.559   1.356  19.263  1.00  0.69           H  
ATOM   3828 3HB  ALA A 270      -4.638   1.297  20.668  1.00  0.69           H  
ATOM   3829  N   THR A 271      -2.818   2.075  23.523  1.00  0.73           N  
ATOM   3830  CA  THR A 271      -3.195   2.729  24.763  1.00  0.73           C  
ATOM   3831  C   THR A 271      -2.078   3.637  25.229  1.00  0.73           C  
ATOM   3832  O   THR A 271      -0.914   3.244  25.232  1.00  0.73           O  
ATOM   3833  CB  THR A 271      -3.571   1.707  25.847  1.00  0.73           C  
ATOM   3834  OG1 THR A 271      -4.708   0.944  25.406  1.00  0.73           O  
ATOM   3835  CG2 THR A 271      -3.921   2.410  27.146  1.00  0.73           C  
ATOM   3836  H   THR A 271      -2.386   1.152  23.556  1.00  0.73           H  
ATOM   3837  HA  THR A 271      -4.070   3.349  24.577  1.00  0.73           H  
ATOM   3838  HB  THR A 271      -2.734   1.030  26.017  1.00  0.73           H  
ATOM   3839  HG1 THR A 271      -5.453   1.535  25.268  1.00  0.73           H  
ATOM   3840 1HG2 THR A 271      -4.199   1.675  27.894  1.00  0.73           H  
ATOM   3841 2HG2 THR A 271      -3.066   2.974  27.501  1.00  0.73           H  
ATOM   3842 3HG2 THR A 271      -4.758   3.084  26.980  1.00  0.73           H  
ATOM   3843  N   ALA A 272      -2.427   4.862  25.611  1.00  0.77           N  
ATOM   3844  CA  ALA A 272      -1.409   5.789  26.076  1.00  0.77           C  
ATOM   3845  C   ALA A 272      -0.650   5.161  27.219  1.00  0.77           C  
ATOM   3846  O   ALA A 272      -1.257   4.603  28.134  1.00  0.77           O  
ATOM   3847  CB  ALA A 272      -2.038   7.087  26.536  1.00  0.77           C  
ATOM   3848  H   ALA A 272      -3.397   5.142  25.579  1.00  0.77           H  
ATOM   3849  HA  ALA A 272      -0.715   5.985  25.258  1.00  0.77           H  
ATOM   3850 1HB  ALA A 272      -1.256   7.768  26.868  1.00  0.77           H  
ATOM   3851 2HB  ALA A 272      -2.586   7.536  25.714  1.00  0.77           H  
ATOM   3852 3HB  ALA A 272      -2.722   6.887  27.357  1.00  0.77           H  
ATOM   3853  N   LEU A 273       0.666   5.275  27.195  1.00  0.81           N  
ATOM   3854  CA  LEU A 273       1.477   4.684  28.247  1.00  0.81           C  
ATOM   3855  C   LEU A 273       2.098   5.744  29.135  1.00  0.81           C  
ATOM   3856  O   LEU A 273       3.080   5.505  29.838  1.00  0.81           O  
ATOM   3857  CB  LEU A 273       2.555   3.830  27.638  1.00  0.81           C  
ATOM   3858  CG  LEU A 273       2.072   2.711  26.752  1.00  0.81           C  
ATOM   3859  CD1 LEU A 273       3.247   1.978  26.185  1.00  0.81           C  
ATOM   3860  CD2 LEU A 273       1.186   1.806  27.534  1.00  0.81           C  
ATOM   3861  H   LEU A 273       1.118   5.754  26.413  1.00  0.81           H  
ATOM   3862  HA  LEU A 273       0.845   4.048  28.859  1.00  0.81           H  
ATOM   3863 1HB  LEU A 273       3.249   4.449  27.109  1.00  0.81           H  
ATOM   3864 2HB  LEU A 273       3.048   3.378  28.449  1.00  0.81           H  
ATOM   3865  HG  LEU A 273       1.509   3.129  25.924  1.00  0.81           H  
ATOM   3866 1HD1 LEU A 273       2.882   1.189  25.554  1.00  0.81           H  
ATOM   3867 2HD1 LEU A 273       3.866   2.664  25.605  1.00  0.81           H  
ATOM   3868 3HD1 LEU A 273       3.830   1.552  26.990  1.00  0.81           H  
ATOM   3869 1HD2 LEU A 273       0.831   1.027  26.884  1.00  0.81           H  
ATOM   3870 2HD2 LEU A 273       1.736   1.374  28.363  1.00  0.81           H  
ATOM   3871 3HD2 LEU A 273       0.333   2.367  27.918  1.00  0.81           H  
ATOM   3872  N   GLY A 274       1.539   6.935  29.072  1.00  0.85           N  
ATOM   3873  CA  GLY A 274       2.075   8.064  29.802  1.00  0.85           C  
ATOM   3874  C   GLY A 274       2.752   8.966  28.791  1.00  0.85           C  
ATOM   3875  O   GLY A 274       2.709   8.688  27.591  1.00  0.85           O  
ATOM   3876  H   GLY A 274       0.721   7.052  28.490  1.00  0.85           H  
ATOM   3877 1HA  GLY A 274       1.271   8.597  30.311  1.00  0.85           H  
ATOM   3878 2HA  GLY A 274       2.787   7.728  30.555  1.00  0.85           H  
ATOM   3879  N   SER A 275       3.400  10.026  29.260  1.00  0.87           N  
ATOM   3880  CA  SER A 275       3.984  11.018  28.359  1.00  0.87           C  
ATOM   3881  C   SER A 275       5.060  10.479  27.408  1.00  0.87           C  
ATOM   3882  O   SER A 275       5.313  11.077  26.366  1.00  0.87           O  
ATOM   3883  CB  SER A 275       4.573  12.142  29.184  1.00  0.87           C  
ATOM   3884  OG  SER A 275       5.662  11.688  29.939  1.00  0.87           O  
ATOM   3885  H   SER A 275       3.441  10.181  30.258  1.00  0.87           H  
ATOM   3886  HA  SER A 275       3.177  11.425  27.747  1.00  0.87           H  
ATOM   3887 1HB  SER A 275       4.894  12.947  28.525  1.00  0.87           H  
ATOM   3888 2HB  SER A 275       3.809  12.545  29.847  1.00  0.87           H  
ATOM   3889  HG  SER A 275       6.326  11.412  29.300  1.00  0.87           H  
ATOM   3890  N   ALA A 276       5.712   9.367  27.763  1.00  0.86           N  
ATOM   3891  CA  ALA A 276       6.727   8.794  26.877  1.00  0.86           C  
ATOM   3892  C   ALA A 276       6.118   8.336  25.553  1.00  0.86           C  
ATOM   3893  O   ALA A 276       6.751   8.438  24.499  1.00  0.86           O  
ATOM   3894  CB  ALA A 276       7.404   7.604  27.544  1.00  0.86           C  
ATOM   3895  H   ALA A 276       5.485   8.919  28.637  1.00  0.86           H  
ATOM   3896  HA  ALA A 276       7.467   9.561  26.665  1.00  0.86           H  
ATOM   3897 1HB  ALA A 276       8.169   7.203  26.875  1.00  0.86           H  
ATOM   3898 2HB  ALA A 276       7.867   7.922  28.476  1.00  0.86           H  
ATOM   3899 3HB  ALA A 276       6.665   6.832  27.750  1.00  0.86           H  
ATOM   3900  N   PHE A 277       4.914   7.764  25.628  1.00  0.84           N  
ATOM   3901  CA  PHE A 277       4.223   7.232  24.466  1.00  0.84           C  
ATOM   3902  C   PHE A 277       2.727   7.584  24.508  1.00  0.84           C  
ATOM   3903  O   PHE A 277       1.906   6.690  24.757  1.00  0.84           O  
ATOM   3904  CB  PHE A 277       4.404   5.721  24.360  1.00  0.84           C  
ATOM   3905  CG  PHE A 277       5.838   5.248  24.307  1.00  0.84           C  
ATOM   3906  CD1 PHE A 277       6.467   4.720  25.433  1.00  0.84           C  
ATOM   3907  CD2 PHE A 277       6.568   5.361  23.142  1.00  0.84           C  
ATOM   3908  CE1 PHE A 277       7.789   4.317  25.369  1.00  0.84           C  
ATOM   3909  CE2 PHE A 277       7.888   4.962  23.089  1.00  0.84           C  
ATOM   3910  CZ  PHE A 277       8.488   4.442  24.210  1.00  0.84           C  
ATOM   3911  H   PHE A 277       4.418   7.777  26.519  1.00  0.84           H  
ATOM   3912  HA  PHE A 277       4.662   7.671  23.569  1.00  0.84           H  
ATOM   3913 1HB  PHE A 277       3.922   5.243  25.183  1.00  0.84           H  
ATOM   3914 2HB  PHE A 277       3.916   5.375  23.465  1.00  0.84           H  
ATOM   3915  HD1 PHE A 277       5.911   4.629  26.364  1.00  0.84           H  
ATOM   3916  HD2 PHE A 277       6.089   5.780  22.265  1.00  0.84           H  
ATOM   3917  HE1 PHE A 277       8.291   3.908  26.236  1.00  0.84           H  
ATOM   3918  HE2 PHE A 277       8.457   5.061  22.164  1.00  0.84           H  
ATOM   3919  HZ  PHE A 277       9.526   4.132  24.177  1.00  0.84           H  
ATOM   3920  N   PRO A 278       2.322   8.841  24.253  1.00  0.80           N  
ATOM   3921  CA  PRO A 278       0.968   9.363  24.432  1.00  0.80           C  
ATOM   3922  C   PRO A 278      -0.129   8.603  23.684  1.00  0.80           C  
ATOM   3923  O   PRO A 278      -1.302   8.727  24.023  1.00  0.80           O  
ATOM   3924  CB  PRO A 278       1.082  10.776  23.859  1.00  0.80           C  
ATOM   3925  CG  PRO A 278       2.541  11.130  23.984  1.00  0.80           C  
ATOM   3926  CD  PRO A 278       3.276   9.841  23.726  1.00  0.80           C  
ATOM   3927  HA  PRO A 278       0.746   9.398  25.512  1.00  0.80           H  
ATOM   3928 1HB  PRO A 278       0.728  10.787  22.818  1.00  0.80           H  
ATOM   3929 2HB  PRO A 278       0.432  11.458  24.424  1.00  0.80           H  
ATOM   3930 1HG  PRO A 278       2.807  11.919  23.265  1.00  0.80           H  
ATOM   3931 2HG  PRO A 278       2.755  11.531  24.989  1.00  0.80           H  
ATOM   3932 1HD  PRO A 278       3.449   9.689  22.651  1.00  0.80           H  
ATOM   3933 2HD  PRO A 278       4.200   9.880  24.290  1.00  0.80           H  
ATOM   3934  N   LYS A 279       0.239   7.892  22.616  1.00  0.76           N  
ATOM   3935  CA  LYS A 279      -0.718   7.133  21.813  1.00  0.76           C  
ATOM   3936  C   LYS A 279      -0.361   5.655  21.712  1.00  0.76           C  
ATOM   3937  O   LYS A 279      -0.834   4.960  20.810  1.00  0.76           O  
ATOM   3938  CB  LYS A 279      -0.846   7.744  20.427  1.00  0.76           C  
ATOM   3939  CG  LYS A 279      -1.408   9.173  20.446  1.00  0.76           C  
ATOM   3940  CD  LYS A 279      -1.545   9.757  19.054  1.00  0.76           C  
ATOM   3941  CE  LYS A 279      -2.132  11.165  19.097  1.00  0.76           C  
ATOM   3942  NZ  LYS A 279      -2.132  11.806  17.755  1.00  0.76           N  
ATOM   3943  H   LYS A 279       1.212   7.847  22.360  1.00  0.76           H  
ATOM   3944  HA  LYS A 279      -1.693   7.191  22.298  1.00  0.76           H  
ATOM   3945 1HB  LYS A 279       0.132   7.769  19.949  1.00  0.76           H  
ATOM   3946 2HB  LYS A 279      -1.499   7.124  19.813  1.00  0.76           H  
ATOM   3947 1HG  LYS A 279      -2.382   9.174  20.938  1.00  0.76           H  
ATOM   3948 2HG  LYS A 279      -0.738   9.813  21.013  1.00  0.76           H  
ATOM   3949 1HD  LYS A 279      -0.571   9.811  18.591  1.00  0.76           H  
ATOM   3950 2HD  LYS A 279      -2.182   9.120  18.444  1.00  0.76           H  
ATOM   3951 1HE  LYS A 279      -3.155  11.108  19.463  1.00  0.76           H  
ATOM   3952 2HE  LYS A 279      -1.544  11.779  19.780  1.00  0.76           H  
ATOM   3953 1HZ  LYS A 279      -2.520  12.732  17.817  1.00  0.76           H  
ATOM   3954 2HZ  LYS A 279      -1.150  11.869  17.435  1.00  0.76           H  
ATOM   3955 3HZ  LYS A 279      -2.668  11.258  17.105  1.00  0.76           H  
ATOM   3956  N   GLY A 280       0.507   5.189  22.603  1.00  0.72           N  
ATOM   3957  CA  GLY A 280       0.916   3.794  22.581  1.00  0.72           C  
ATOM   3958  C   GLY A 280       2.228   3.581  21.825  1.00  0.72           C  
ATOM   3959  O   GLY A 280       2.870   4.547  21.390  1.00  0.72           O  
ATOM   3960  H   GLY A 280       0.875   5.798  23.329  1.00  0.72           H  
ATOM   3961 1HA  GLY A 280       1.024   3.436  23.603  1.00  0.72           H  
ATOM   3962 2HA  GLY A 280       0.124   3.216  22.131  1.00  0.72           H  
ATOM   3963  N   VAL A 281       2.657   2.325  21.703  1.00  0.69           N  
ATOM   3964  CA  VAL A 281       3.989   2.036  21.166  1.00  0.69           C  
ATOM   3965  C   VAL A 281       4.068   0.708  20.426  1.00  0.69           C  
ATOM   3966  O   VAL A 281       3.359  -0.246  20.755  1.00  0.69           O  
ATOM   3967  CB  VAL A 281       5.016   2.029  22.335  1.00  0.69           C  
ATOM   3968  CG1 VAL A 281       4.776   0.884  23.221  1.00  0.69           C  
ATOM   3969  CG2 VAL A 281       6.434   2.028  21.827  1.00  0.69           C  
ATOM   3970  H   VAL A 281       2.021   1.582  21.972  1.00  0.69           H  
ATOM   3971  HA  VAL A 281       4.266   2.822  20.472  1.00  0.69           H  
ATOM   3972  HB  VAL A 281       4.854   2.924  22.919  1.00  0.69           H  
ATOM   3973 1HG1 VAL A 281       5.470   0.909  24.062  1.00  0.69           H  
ATOM   3974 2HG1 VAL A 281       3.769   0.923  23.571  1.00  0.69           H  
ATOM   3975 3HG1 VAL A 281       4.926  -0.021  22.650  1.00  0.69           H  
ATOM   3976 1HG2 VAL A 281       7.078   2.071  22.662  1.00  0.69           H  
ATOM   3977 2HG2 VAL A 281       6.657   1.142  21.263  1.00  0.69           H  
ATOM   3978 3HG2 VAL A 281       6.590   2.898  21.211  1.00  0.69           H  
ATOM   3979  N   PHE A 282       4.937   0.667  19.418  1.00  0.67           N  
ATOM   3980  CA  PHE A 282       5.280  -0.536  18.672  1.00  0.67           C  
ATOM   3981  C   PHE A 282       6.657  -0.977  19.162  1.00  0.67           C  
ATOM   3982  O   PHE A 282       7.587  -0.164  19.216  1.00  0.67           O  
ATOM   3983  CB  PHE A 282       5.306  -0.223  17.184  1.00  0.67           C  
ATOM   3984  CG  PHE A 282       5.566  -1.386  16.199  1.00  0.67           C  
ATOM   3985  CD1 PHE A 282       4.635  -2.368  16.060  1.00  0.67           C  
ATOM   3986  CD2 PHE A 282       6.699  -1.457  15.392  1.00  0.67           C  
ATOM   3987  CE1 PHE A 282       4.787  -3.407  15.187  1.00  0.67           C  
ATOM   3988  CE2 PHE A 282       6.846  -2.506  14.488  1.00  0.67           C  
ATOM   3989  CZ  PHE A 282       5.892  -3.479  14.395  1.00  0.67           C  
ATOM   3990  H   PHE A 282       5.439   1.520  19.174  1.00  0.67           H  
ATOM   3991  HA  PHE A 282       4.555  -1.322  18.879  1.00  0.67           H  
ATOM   3992 1HB  PHE A 282       4.360   0.237  16.910  1.00  0.67           H  
ATOM   3993 2HB  PHE A 282       6.079   0.513  17.032  1.00  0.67           H  
ATOM   3994  HD1 PHE A 282       3.770  -2.304  16.659  1.00  0.67           H  
ATOM   3995  HD2 PHE A 282       7.464  -0.681  15.463  1.00  0.67           H  
ATOM   3996  HE1 PHE A 282       4.020  -4.164  15.127  1.00  0.67           H  
ATOM   3997  HE2 PHE A 282       7.727  -2.558  13.850  1.00  0.67           H  
ATOM   3998  HZ  PHE A 282       6.013  -4.300  13.694  1.00  0.67           H  
ATOM   3999  N   ILE A 283       6.788  -2.225  19.583  1.00  0.68           N  
ATOM   4000  CA  ILE A 283       8.075  -2.683  20.094  1.00  0.68           C  
ATOM   4001  C   ILE A 283       8.625  -3.819  19.271  1.00  0.68           C  
ATOM   4002  O   ILE A 283       7.912  -4.773  18.953  1.00  0.68           O  
ATOM   4003  CB  ILE A 283       8.021  -3.067  21.582  1.00  0.68           C  
ATOM   4004  CG1 ILE A 283       7.619  -1.874  22.362  1.00  0.68           C  
ATOM   4005  CG2 ILE A 283       9.379  -3.598  22.098  1.00  0.68           C  
ATOM   4006  CD1 ILE A 283       7.435  -2.194  23.728  1.00  0.68           C  
ATOM   4007  H   ILE A 283       5.995  -2.859  19.521  1.00  0.68           H  
ATOM   4008  HA  ILE A 283       8.774  -1.862  20.013  1.00  0.68           H  
ATOM   4009  HB  ILE A 283       7.257  -3.832  21.724  1.00  0.68           H  
ATOM   4010 1HG1 ILE A 283       8.367  -1.097  22.271  1.00  0.68           H  
ATOM   4011 2HG1 ILE A 283       6.684  -1.501  21.972  1.00  0.68           H  
ATOM   4012 1HG2 ILE A 283       9.294  -3.855  23.150  1.00  0.68           H  
ATOM   4013 2HG2 ILE A 283       9.665  -4.482  21.537  1.00  0.68           H  
ATOM   4014 3HG2 ILE A 283      10.142  -2.833  21.980  1.00  0.68           H  
ATOM   4015 1HD1 ILE A 283       7.109  -1.318  24.280  1.00  0.68           H  
ATOM   4016 2HD1 ILE A 283       6.710  -2.966  23.799  1.00  0.68           H  
ATOM   4017 3HD1 ILE A 283       8.379  -2.552  24.113  1.00  0.68           H  
ATOM   4018  N   CYS A 284       9.892  -3.688  18.897  1.00  0.70           N  
ATOM   4019  CA  CYS A 284      10.554  -4.683  18.074  1.00  0.70           C  
ATOM   4020  C   CYS A 284      11.820  -5.230  18.694  1.00  0.70           C  
ATOM   4021  O   CYS A 284      12.637  -4.495  19.243  1.00  0.70           O  
ATOM   4022  CB  CYS A 284      10.964  -4.056  16.761  1.00  0.70           C  
ATOM   4023  SG  CYS A 284       9.662  -3.425  15.821  1.00  0.70           S  
ATOM   4024  H   CYS A 284      10.403  -2.865  19.220  1.00  0.70           H  
ATOM   4025  HA  CYS A 284       9.869  -5.511  17.897  1.00  0.70           H  
ATOM   4026 1HB  CYS A 284      11.646  -3.236  16.967  1.00  0.70           H  
ATOM   4027 2HB  CYS A 284      11.512  -4.772  16.163  1.00  0.70           H  
ATOM   4028  HG  CYS A 284      10.382  -3.182  14.727  1.00  0.70           H  
ATOM   4029  N   GLN A 285      12.024  -6.518  18.573  1.00  0.76           N  
ATOM   4030  CA  GLN A 285      13.284  -7.094  19.011  1.00  0.76           C  
ATOM   4031  C   GLN A 285      14.404  -6.747  18.037  1.00  0.76           C  
ATOM   4032  O   GLN A 285      14.218  -6.804  16.832  1.00  0.76           O  
ATOM   4033  CB  GLN A 285      13.110  -8.587  19.189  1.00  0.76           C  
ATOM   4034  CG  GLN A 285      14.280  -9.338  19.721  1.00  0.76           C  
ATOM   4035  CD  GLN A 285      15.087  -9.925  18.618  1.00  0.76           C  
ATOM   4036  OE1 GLN A 285      14.600 -10.147  17.489  1.00  0.76           O  
ATOM   4037  NE2 GLN A 285      16.311 -10.242  18.924  1.00  0.76           N  
ATOM   4038  H   GLN A 285      11.298  -7.116  18.169  1.00  0.76           H  
ATOM   4039  HA  GLN A 285      13.549  -6.671  19.975  1.00  0.76           H  
ATOM   4040 1HB  GLN A 285      12.278  -8.768  19.856  1.00  0.76           H  
ATOM   4041 2HB  GLN A 285      12.844  -9.027  18.230  1.00  0.76           H  
ATOM   4042 1HG  GLN A 285      14.920  -8.645  20.277  1.00  0.76           H  
ATOM   4043 2HG  GLN A 285      13.956 -10.127  20.370  1.00  0.76           H  
ATOM   4044 1HE2 GLN A 285      16.898 -10.679  18.251  1.00  0.76           H  
ATOM   4045 2HE2 GLN A 285      16.652 -10.071  19.846  1.00  0.76           H  
ATOM   4046  N   ASP A 286      15.543  -6.345  18.571  1.00  0.86           N  
ATOM   4047  CA  ASP A 286      16.742  -6.030  17.800  1.00  0.86           C  
ATOM   4048  C   ASP A 286      17.688  -7.207  17.771  1.00  0.86           C  
ATOM   4049  O   ASP A 286      18.267  -7.558  18.806  1.00  0.86           O  
ATOM   4050  CB  ASP A 286      17.491  -4.858  18.384  1.00  0.86           C  
ATOM   4051  CG  ASP A 286      18.702  -4.462  17.540  1.00  0.86           C  
ATOM   4052  OD1 ASP A 286      19.025  -5.164  16.614  1.00  0.86           O  
ATOM   4053  OD2 ASP A 286      19.293  -3.435  17.841  1.00  0.86           O  
ATOM   4054  H   ASP A 286      15.601  -6.282  19.580  1.00  0.86           H  
ATOM   4055  HA  ASP A 286      16.448  -5.796  16.773  1.00  0.86           H  
ATOM   4056 1HB  ASP A 286      16.811  -4.030  18.469  1.00  0.86           H  
ATOM   4057 2HB  ASP A 286      17.821  -5.121  19.382  1.00  0.86           H  
ATOM   4058  N   GLY A 287      17.852  -7.837  16.614  1.00  1.02           N  
ATOM   4059  CA  GLY A 287      18.662  -9.030  16.535  1.00  1.02           C  
ATOM   4060  C   GLY A 287      20.179  -8.783  16.549  1.00  1.02           C  
ATOM   4061  O   GLY A 287      20.959  -9.738  16.680  1.00  1.02           O  
ATOM   4062  H   GLY A 287      17.418  -7.494  15.756  1.00  1.02           H  
ATOM   4063 1HA  GLY A 287      18.397  -9.655  17.369  1.00  1.02           H  
ATOM   4064 2HA  GLY A 287      18.385  -9.584  15.646  1.00  1.02           H  
ATOM   4065  N   SER A 288      20.614  -7.524  16.452  1.00  1.26           N  
ATOM   4066  CA  SER A 288      22.045  -7.241  16.489  1.00  1.26           C  
ATOM   4067  C   SER A 288      22.322  -5.819  16.959  1.00  1.26           C  
ATOM   4068  O   SER A 288      22.337  -4.877  16.163  1.00  1.26           O  
ATOM   4069  CB  SER A 288      22.639  -7.443  15.105  1.00  1.26           C  
ATOM   4070  OG  SER A 288      24.023  -7.209  15.103  1.00  1.26           O  
ATOM   4071  H   SER A 288      19.945  -6.745  16.375  1.00  1.26           H  
ATOM   4072  HA  SER A 288      22.518  -7.931  17.190  1.00  1.26           H  
ATOM   4073 1HB  SER A 288      22.437  -8.458  14.763  1.00  1.26           H  
ATOM   4074 2HB  SER A 288      22.151  -6.762  14.406  1.00  1.26           H  
ATOM   4075  HG  SER A 288      24.292  -7.244  14.181  1.00  1.26           H  
ATOM   4076  N   ASN A 289      22.655  -5.661  18.235  1.00  1.59           N  
ATOM   4077  CA  ASN A 289      22.813  -4.328  18.805  1.00  1.59           C  
ATOM   4078  C   ASN A 289      24.188  -3.756  18.483  1.00  1.59           C  
ATOM   4079  O   ASN A 289      25.037  -3.630  19.356  1.00  1.59           O  
ATOM   4080  CB  ASN A 289      22.569  -4.366  20.306  1.00  1.59           C  
ATOM   4081  CG  ASN A 289      22.450  -3.000  20.939  1.00  1.59           C  
ATOM   4082  OD1 ASN A 289      21.984  -2.038  20.317  1.00  1.59           O  
ATOM   4083  ND2 ASN A 289      22.874  -2.901  22.176  1.00  1.59           N  
ATOM   4084  H   ASN A 289      22.723  -6.467  18.843  1.00  1.59           H  
ATOM   4085  HA  ASN A 289      22.069  -3.669  18.350  1.00  1.59           H  
ATOM   4086 1HB  ASN A 289      21.651  -4.930  20.509  1.00  1.59           H  
ATOM   4087 2HB  ASN A 289      23.390  -4.903  20.786  1.00  1.59           H  
ATOM   4088 1HD2 ASN A 289      22.826  -2.024  22.656  1.00  1.59           H  
ATOM   4089 2HD2 ASN A 289      23.266  -3.705  22.622  1.00  1.59           H  
ATOM   4090  N   GLY A 290      24.391  -3.383  17.220  1.00  1.99           N  
ATOM   4091  CA  GLY A 290      25.679  -2.873  16.731  1.00  1.99           C  
ATOM   4092  C   GLY A 290      26.255  -1.827  17.684  1.00  1.99           C  
ATOM   4093  O   GLY A 290      27.405  -1.941  18.131  1.00  1.99           O  
ATOM   4094  H   GLY A 290      23.611  -3.522  16.577  1.00  1.99           H  
ATOM   4095 1HA  GLY A 290      26.381  -3.696  16.609  1.00  1.99           H  
ATOM   4096 2HA  GLY A 290      25.530  -2.424  15.750  1.00  1.99           H  
ATOM   4097  N   ALA A 291      25.452  -0.811  17.992  1.00  2.38           N  
ATOM   4098  CA  ALA A 291      25.852   0.240  18.907  1.00  2.38           C  
ATOM   4099  C   ALA A 291      27.269   0.748  18.451  1.00  2.38           C  
ATOM   4100  O   ALA A 291      27.568   0.623  17.256  1.00  2.38           O  
ATOM   4101  CB  ALA A 291      25.678  -0.362  20.316  1.00  2.38           C  
ATOM   4102  H   ALA A 291      24.525  -0.762  17.558  1.00  2.38           H  
ATOM   4103  HA  ALA A 291      25.153   1.071  18.803  1.00  2.38           H  
ATOM   4104 1HB  ALA A 291      25.840   0.310  21.113  1.00  2.38           H  
ATOM   4105 2HB  ALA A 291      24.643  -0.695  20.400  1.00  2.38           H  
ATOM   4106 3HB  ALA A 291      26.336  -1.232  20.429  1.00  2.38           H  
ATOM   4107  N   PRO A 292      28.186   1.328  19.276  1.00  2.65           N  
ATOM   4108  CA  PRO A 292      29.425   1.925  18.793  1.00  2.65           C  
ATOM   4109  C   PRO A 292      30.520   0.908  18.479  1.00  2.65           C  
ATOM   4110  O   PRO A 292      31.575   0.904  19.112  1.00  2.65           O  
ATOM   4111  CB  PRO A 292      29.820   2.833  19.955  1.00  2.65           C  
ATOM   4112  CG  PRO A 292      29.326   2.113  21.166  1.00  2.65           C  
ATOM   4113  CD  PRO A 292      28.040   1.439  20.734  1.00  2.65           C  
ATOM   4114  HA  PRO A 292      29.200   2.524  17.898  1.00  2.65           H  
ATOM   4115 1HB  PRO A 292      30.910   2.981  19.960  1.00  2.65           H  
ATOM   4116 2HB  PRO A 292      29.363   3.826  19.829  1.00  2.65           H  
ATOM   4117 1HG  PRO A 292      30.085   1.392  21.507  1.00  2.65           H  
ATOM   4118 2HG  PRO A 292      29.174   2.825  21.992  1.00  2.65           H  
ATOM   4119 1HD  PRO A 292      28.043   0.449  21.205  1.00  2.65           H  
ATOM   4120 2HD  PRO A 292      27.179   2.068  21.003  1.00  2.65           H  
ATOM   4121  N   GLY A 293      30.265   0.056  17.493  1.00  2.68           N  
ATOM   4122  CA  GLY A 293      31.228  -0.962  17.078  1.00  2.68           C  
ATOM   4123  C   GLY A 293      31.283  -2.212  17.966  1.00  2.68           C  
ATOM   4124  O   GLY A 293      32.315  -2.885  18.016  1.00  2.68           O  
ATOM   4125  H   GLY A 293      29.359   0.130  17.033  1.00  2.68           H  
ATOM   4126 1HA  GLY A 293      30.993  -1.264  16.058  1.00  2.68           H  
ATOM   4127 2HA  GLY A 293      32.218  -0.511  17.041  1.00  2.68           H  
ATOM   4128  N   SER A 294      30.207  -2.507  18.698  1.00  2.46           N  
ATOM   4129  CA  SER A 294      30.184  -3.673  19.576  1.00  2.46           C  
ATOM   4130  C   SER A 294      28.779  -4.240  19.650  1.00  2.46           C  
ATOM   4131  O   SER A 294      27.933  -3.709  20.364  1.00  2.46           O  
ATOM   4132  CB  SER A 294      30.648  -3.288  20.966  1.00  2.46           C  
ATOM   4133  OG  SER A 294      30.610  -4.393  21.834  1.00  2.46           O  
ATOM   4134  H   SER A 294      29.352  -1.957  18.604  1.00  2.46           H  
ATOM   4135  HA  SER A 294      30.847  -4.436  19.170  1.00  2.46           H  
ATOM   4136 1HB  SER A 294      31.664  -2.896  20.912  1.00  2.46           H  
ATOM   4137 2HB  SER A 294      30.010  -2.492  21.353  1.00  2.46           H  
ATOM   4138  HG  SER A 294      30.959  -4.081  22.672  1.00  2.46           H  
ATOM   4139  N   SER A 295      28.570  -5.386  18.993  1.00  2.08           N  
ATOM   4140  CA  SER A 295      27.239  -5.985  18.871  1.00  2.08           C  
ATOM   4141  C   SER A 295      26.581  -6.397  20.184  1.00  2.08           C  
ATOM   4142  O   SER A 295      25.366  -6.584  20.228  1.00  2.08           O  
ATOM   4143  CB  SER A 295      27.314  -7.200  17.979  1.00  2.08           C  
ATOM   4144  OG  SER A 295      28.062  -8.212  18.594  1.00  2.08           O  
ATOM   4145  H   SER A 295      29.341  -5.798  18.490  1.00  2.08           H  
ATOM   4146  HA  SER A 295      26.599  -5.255  18.392  1.00  2.08           H  
ATOM   4147 1HB  SER A 295      26.305  -7.559  17.772  1.00  2.08           H  
ATOM   4148 2HB  SER A 295      27.768  -6.927  17.028  1.00  2.08           H  
ATOM   4149  HG  SER A 295      27.601  -8.408  19.431  1.00  2.08           H  
ATOM   4150  N   GLY A 296      27.391  -6.625  21.217  1.00  1.67           N  
ATOM   4151  CA  GLY A 296      26.895  -7.019  22.532  1.00  1.67           C  
ATOM   4152  C   GLY A 296      25.872  -8.142  22.426  1.00  1.67           C  
ATOM   4153  O   GLY A 296      26.068  -9.117  21.694  1.00  1.67           O  
ATOM   4154  H   GLY A 296      28.378  -6.458  21.088  1.00  1.67           H  
ATOM   4155 1HA  GLY A 296      27.729  -7.334  23.158  1.00  1.67           H  
ATOM   4156 2HA  GLY A 296      26.439  -6.154  23.012  1.00  1.67           H  
ATOM   4157  N   ASN A 297      24.794  -8.001  23.198  1.00  1.32           N  
ATOM   4158  CA  ASN A 297      23.654  -8.908  23.146  1.00  1.32           C  
ATOM   4159  C   ASN A 297      22.495  -8.188  22.471  1.00  1.32           C  
ATOM   4160  O   ASN A 297      22.553  -6.990  22.205  1.00  1.32           O  
ATOM   4161  CB  ASN A 297      23.264  -9.438  24.519  1.00  1.32           C  
ATOM   4162  CG  ASN A 297      22.430 -10.758  24.476  1.00  1.32           C  
ATOM   4163  OD1 ASN A 297      21.971 -11.214  23.431  1.00  1.32           O  
ATOM   4164  ND2 ASN A 297      22.231 -11.335  25.588  1.00  1.32           N  
ATOM   4165  H   ASN A 297      24.739  -7.198  23.803  1.00  1.32           H  
ATOM   4166  HA  ASN A 297      23.908  -9.764  22.519  1.00  1.32           H  
ATOM   4167 1HB  ASN A 297      24.160  -9.615  25.114  1.00  1.32           H  
ATOM   4168 2HB  ASN A 297      22.674  -8.684  25.044  1.00  1.32           H  
ATOM   4169 1HD2 ASN A 297      21.702 -12.175  25.618  1.00  1.32           H  
ATOM   4170 2HD2 ASN A 297      22.592 -10.906  26.425  1.00  1.32           H  
ATOM   4171  N   GLN A 298      21.425  -8.911  22.263  1.00  1.07           N  
ATOM   4172  CA  GLN A 298      20.223  -8.402  21.646  1.00  1.07           C  
ATOM   4173  C   GLN A 298      19.380  -7.630  22.666  1.00  1.07           C  
ATOM   4174  O   GLN A 298      19.539  -7.805  23.885  1.00  1.07           O  
ATOM   4175  CB  GLN A 298      19.466  -9.581  21.064  1.00  1.07           C  
ATOM   4176  CG  GLN A 298      20.259 -10.315  19.969  1.00  1.07           C  
ATOM   4177  CD  GLN A 298      19.477 -11.449  19.339  1.00  1.07           C  
ATOM   4178  OE1 GLN A 298      18.654 -12.039  20.017  1.00  1.07           O  
ATOM   4179  NE2 GLN A 298      19.724 -11.769  18.065  1.00  1.07           N  
ATOM   4180  H   GLN A 298      21.468  -9.887  22.514  1.00  1.07           H  
ATOM   4181  HA  GLN A 298      20.497  -7.720  20.839  1.00  1.07           H  
ATOM   4182 1HB  GLN A 298      19.246 -10.289  21.851  1.00  1.07           H  
ATOM   4183 2HB  GLN A 298      18.527  -9.239  20.642  1.00  1.07           H  
ATOM   4184 1HG  GLN A 298      20.524  -9.598  19.207  1.00  1.07           H  
ATOM   4185 2HG  GLN A 298      21.162 -10.735  20.417  1.00  1.07           H  
ATOM   4186 1HE2 GLN A 298      19.202 -12.493  17.610  1.00  1.07           H  
ATOM   4187 2HE2 GLN A 298      20.422 -11.244  17.536  1.00  1.07           H  
ATOM   4188  N   ASN A 299      18.514  -6.743  22.170  1.00  0.90           N  
ATOM   4189  CA  ASN A 299      17.641  -5.966  23.068  1.00  0.90           C  
ATOM   4190  C   ASN A 299      16.332  -5.634  22.372  1.00  0.90           C  
ATOM   4191  O   ASN A 299      16.071  -6.180  21.301  1.00  0.90           O  
ATOM   4192  CB  ASN A 299      18.344  -4.690  23.555  1.00  0.90           C  
ATOM   4193  CG  ASN A 299      18.711  -3.630  22.533  1.00  0.90           C  
ATOM   4194  OD1 ASN A 299      18.712  -3.812  21.316  1.00  0.90           O  
ATOM   4195  ND2 ASN A 299      19.044  -2.477  23.047  1.00  0.90           N  
ATOM   4196  H   ASN A 299      18.436  -6.665  21.150  1.00  0.90           H  
ATOM   4197  HA  ASN A 299      17.394  -6.577  23.938  1.00  0.90           H  
ATOM   4198 1HB  ASN A 299      17.785  -4.222  24.311  1.00  0.90           H  
ATOM   4199 2HB  ASN A 299      19.263  -4.979  24.008  1.00  0.90           H  
ATOM   4200 1HD2 ASN A 299      19.346  -1.720  22.464  1.00  0.90           H  
ATOM   4201 2HD2 ASN A 299      18.997  -2.336  24.053  1.00  0.90           H  
ATOM   4202  N   PHE A 300      15.517  -4.737  22.945  1.00  0.80           N  
ATOM   4203  CA  PHE A 300      14.263  -4.408  22.272  1.00  0.80           C  
ATOM   4204  C   PHE A 300      14.184  -2.895  22.026  1.00  0.80           C  
ATOM   4205  O   PHE A 300      14.684  -2.096  22.825  1.00  0.80           O  
ATOM   4206  CB  PHE A 300      13.073  -4.857  23.127  1.00  0.80           C  
ATOM   4207  CG  PHE A 300      13.085  -6.348  23.513  1.00  0.80           C  
ATOM   4208  CD1 PHE A 300      13.658  -6.743  24.733  1.00  0.80           C  
ATOM   4209  CD2 PHE A 300      12.559  -7.335  22.696  1.00  0.80           C  
ATOM   4210  CE1 PHE A 300      13.676  -8.076  25.119  1.00  0.80           C  
ATOM   4211  CE2 PHE A 300      12.585  -8.675  23.087  1.00  0.80           C  
ATOM   4212  CZ  PHE A 300      13.134  -9.040  24.296  1.00  0.80           C  
ATOM   4213  H   PHE A 300      15.739  -4.327  23.854  1.00  0.80           H  
ATOM   4214  HA  PHE A 300      14.223  -4.906  21.306  1.00  0.80           H  
ATOM   4215 1HB  PHE A 300      13.027  -4.276  24.026  1.00  0.80           H  
ATOM   4216 2HB  PHE A 300      12.156  -4.664  22.575  1.00  0.80           H  
ATOM   4217  HD1 PHE A 300      14.089  -5.982  25.391  1.00  0.80           H  
ATOM   4218  HD2 PHE A 300      12.113  -7.051  21.746  1.00  0.80           H  
ATOM   4219  HE1 PHE A 300      14.121  -8.362  26.077  1.00  0.80           H  
ATOM   4220  HE2 PHE A 300      12.170  -9.441  22.444  1.00  0.80           H  
ATOM   4221  HZ  PHE A 300      13.147 -10.093  24.597  1.00  0.80           H  
ATOM   4222  N   LYS A 301      13.556  -2.494  20.919  1.00  0.75           N  
ATOM   4223  CA  LYS A 301      13.397  -1.076  20.600  1.00  0.75           C  
ATOM   4224  C   LYS A 301      11.938  -0.629  20.636  1.00  0.75           C  
ATOM   4225  O   LYS A 301      11.050  -1.359  20.200  1.00  0.75           O  
ATOM   4226  CB  LYS A 301      13.960  -0.768  19.219  1.00  0.75           C  
ATOM   4227  CG  LYS A 301      15.437  -1.132  18.965  1.00  0.75           C  
ATOM   4228  CD  LYS A 301      16.355  -0.456  19.920  1.00  0.75           C  
ATOM   4229  CE  LYS A 301      17.804  -0.466  19.424  1.00  0.75           C  
ATOM   4230  NZ  LYS A 301      18.380  -1.803  19.237  1.00  0.75           N  
ATOM   4231  H   LYS A 301      13.187  -3.187  20.281  1.00  0.75           H  
ATOM   4232  HA  LYS A 301      13.937  -0.486  21.337  1.00  0.75           H  
ATOM   4233 1HB  LYS A 301      13.357  -1.295  18.494  1.00  0.75           H  
ATOM   4234 2HB  LYS A 301      13.846   0.286  19.019  1.00  0.75           H  
ATOM   4235 1HG  LYS A 301      15.560  -2.206  19.045  1.00  0.75           H  
ATOM   4236 2HG  LYS A 301      15.731  -0.821  17.965  1.00  0.75           H  
ATOM   4237 1HD  LYS A 301      16.018   0.565  20.080  1.00  0.75           H  
ATOM   4238 2HD  LYS A 301      16.320  -0.984  20.870  1.00  0.75           H  
ATOM   4239 1HE  LYS A 301      17.825   0.043  18.476  1.00  0.75           H  
ATOM   4240 2HE  LYS A 301      18.413   0.076  20.129  1.00  0.75           H  
ATOM   4241 1HZ  LYS A 301      19.330  -1.754  18.871  1.00  0.75           H  
ATOM   4242 2HZ  LYS A 301      18.424  -2.381  20.082  1.00  0.75           H  
ATOM   4243 3HZ  LYS A 301      17.847  -2.305  18.548  1.00  0.75           H  
ATOM   4244  N   PHE A 302      11.714   0.608  21.071  1.00  0.73           N  
ATOM   4245  CA  PHE A 302      10.385   1.214  21.162  1.00  0.73           C  
ATOM   4246  C   PHE A 302      10.174   2.371  20.181  1.00  0.73           C  
ATOM   4247  O   PHE A 302      10.895   3.390  20.240  1.00  0.73           O  
ATOM   4248  CB  PHE A 302      10.246   1.854  22.512  1.00  0.73           C  
ATOM   4249  CG  PHE A 302      10.300   1.016  23.751  1.00  0.73           C  
ATOM   4250  CD1 PHE A 302      11.511   0.576  24.253  1.00  0.73           C  
ATOM   4251  CD2 PHE A 302       9.184   0.780  24.490  1.00  0.73           C  
ATOM   4252  CE1 PHE A 302      11.590  -0.095  25.427  1.00  0.73           C  
ATOM   4253  CE2 PHE A 302       9.261   0.116  25.659  1.00  0.73           C  
ATOM   4254  CZ  PHE A 302      10.465  -0.333  26.141  1.00  0.73           C  
ATOM   4255  H   PHE A 302      12.507   1.143  21.416  1.00  0.73           H  
ATOM   4256  HA  PHE A 302       9.624   0.452  20.985  1.00  0.73           H  
ATOM   4257 1HB  PHE A 302      11.000   2.590  22.565  1.00  0.73           H  
ATOM   4258 2HB  PHE A 302       9.316   2.376  22.519  1.00  0.73           H  
ATOM   4259  HD1 PHE A 302      12.410   0.771  23.705  1.00  0.73           H  
ATOM   4260  HD2 PHE A 302       8.230   1.134  24.153  1.00  0.73           H  
ATOM   4261  HE1 PHE A 302      12.553  -0.421  25.791  1.00  0.73           H  
ATOM   4262  HE2 PHE A 302       8.364  -0.055  26.215  1.00  0.73           H  
ATOM   4263  HZ  PHE A 302      10.516  -0.866  27.097  1.00  0.73           H  
ATOM   4264  N   VAL A 303       9.164   2.240  19.319  1.00  0.73           N  
ATOM   4265  CA  VAL A 303       8.807   3.262  18.337  1.00  0.73           C  
ATOM   4266  C   VAL A 303       7.383   3.753  18.634  1.00  0.73           C  
ATOM   4267  O   VAL A 303       6.459   2.941  18.617  1.00  0.73           O  
ATOM   4268  CB  VAL A 303       8.748   2.673  16.932  1.00  0.73           C  
ATOM   4269  CG1 VAL A 303       8.404   3.779  15.937  1.00  0.73           C  
ATOM   4270  CG2 VAL A 303       9.972   1.991  16.584  1.00  0.73           C  
ATOM   4271  H   VAL A 303       8.622   1.373  19.328  1.00  0.73           H  
ATOM   4272  HA  VAL A 303       9.536   4.065  18.367  1.00  0.73           H  
ATOM   4273  HB  VAL A 303       7.938   1.952  16.903  1.00  0.73           H  
ATOM   4274 1HG1 VAL A 303       8.320   3.360  14.959  1.00  0.73           H  
ATOM   4275 2HG1 VAL A 303       7.457   4.241  16.211  1.00  0.73           H  
ATOM   4276 3HG1 VAL A 303       9.193   4.534  15.944  1.00  0.73           H  
ATOM   4277 1HG2 VAL A 303       9.842   1.576  15.599  1.00  0.73           H  
ATOM   4278 2HG2 VAL A 303      10.778   2.676  16.578  1.00  0.73           H  
ATOM   4279 3HG2 VAL A 303      10.168   1.187  17.298  1.00  0.73           H  
ATOM   4280  N   PRO A 304       7.127   5.033  18.909  1.00  0.74           N  
ATOM   4281  CA  PRO A 304       5.787   5.503  19.198  1.00  0.74           C  
ATOM   4282  C   PRO A 304       4.855   5.069  18.074  1.00  0.74           C  
ATOM   4283  O   PRO A 304       5.129   5.287  16.879  1.00  0.74           O  
ATOM   4284  CB  PRO A 304       5.984   7.023  19.239  1.00  0.74           C  
ATOM   4285  CG  PRO A 304       7.431   7.184  19.690  1.00  0.74           C  
ATOM   4286  CD  PRO A 304       8.179   6.034  19.018  1.00  0.74           C  
ATOM   4287  HA  PRO A 304       5.448   5.105  20.164  1.00  0.74           H  
ATOM   4288 1HB  PRO A 304       5.783   7.460  18.253  1.00  0.74           H  
ATOM   4289 2HB  PRO A 304       5.266   7.473  19.942  1.00  0.74           H  
ATOM   4290 1HG  PRO A 304       7.816   8.170  19.385  1.00  0.74           H  
ATOM   4291 2HG  PRO A 304       7.503   7.149  20.786  1.00  0.74           H  
ATOM   4292 1HD  PRO A 304       8.571   6.311  18.034  1.00  0.74           H  
ATOM   4293 2HD  PRO A 304       8.965   5.692  19.701  1.00  0.74           H  
ATOM   4294  N   LEU A 305       3.699   4.541  18.466  1.00  0.76           N  
ATOM   4295  CA  LEU A 305       2.720   4.057  17.504  1.00  0.76           C  
ATOM   4296  C   LEU A 305       2.285   5.179  16.592  1.00  0.76           C  
ATOM   4297  O   LEU A 305       1.924   4.964  15.435  1.00  0.76           O  
ATOM   4298  CB  LEU A 305       1.502   3.456  18.180  1.00  0.76           C  
ATOM   4299  CG  LEU A 305       0.582   2.739  17.243  1.00  0.76           C  
ATOM   4300  CD1 LEU A 305       1.340   1.527  16.607  1.00  0.76           C  
ATOM   4301  CD2 LEU A 305      -0.636   2.322  17.977  1.00  0.76           C  
ATOM   4302  H   LEU A 305       3.501   4.446  19.466  1.00  0.76           H  
ATOM   4303  HA  LEU A 305       3.194   3.282  16.898  1.00  0.76           H  
ATOM   4304 1HB  LEU A 305       1.828   2.742  18.932  1.00  0.76           H  
ATOM   4305 2HB  LEU A 305       0.935   4.250  18.678  1.00  0.76           H  
ATOM   4306  HG  LEU A 305       0.292   3.416  16.453  1.00  0.76           H  
ATOM   4307 1HD1 LEU A 305       0.682   1.010  15.913  1.00  0.76           H  
ATOM   4308 2HD1 LEU A 305       2.220   1.884  16.072  1.00  0.76           H  
ATOM   4309 3HD1 LEU A 305       1.649   0.838  17.395  1.00  0.76           H  
ATOM   4310 1HD2 LEU A 305      -1.313   1.829  17.290  1.00  0.76           H  
ATOM   4311 2HD2 LEU A 305      -0.351   1.648  18.772  1.00  0.76           H  
ATOM   4312 3HD2 LEU A 305      -1.121   3.205  18.398  1.00  0.76           H  
ATOM   4313  N   GLU A 306       2.272   6.394  17.130  1.00  0.80           N  
ATOM   4314  CA  GLU A 306       1.858   7.552  16.369  1.00  0.80           C  
ATOM   4315  C   GLU A 306       2.672   7.693  15.099  1.00  0.80           C  
ATOM   4316  O   GLU A 306       2.132   8.064  14.064  1.00  0.80           O  
ATOM   4317  CB  GLU A 306       2.018   8.831  17.187  1.00  0.80           C  
ATOM   4318  CG  GLU A 306       1.515  10.087  16.487  1.00  0.80           C  
ATOM   4319  CD  GLU A 306       1.609  11.330  17.346  1.00  0.80           C  
ATOM   4320  OE1 GLU A 306       2.583  11.488  18.043  1.00  0.80           O  
ATOM   4321  OE2 GLU A 306       0.669  12.108  17.329  1.00  0.80           O  
ATOM   4322  H   GLU A 306       2.573   6.503  18.087  1.00  0.80           H  
ATOM   4323  HA  GLU A 306       0.808   7.431  16.095  1.00  0.80           H  
ATOM   4324 1HB  GLU A 306       1.496   8.726  18.132  1.00  0.80           H  
ATOM   4325 2HB  GLU A 306       3.075   8.979  17.415  1.00  0.80           H  
ATOM   4326 1HG  GLU A 306       2.103  10.240  15.581  1.00  0.80           H  
ATOM   4327 2HG  GLU A 306       0.479   9.931  16.190  1.00  0.80           H  
ATOM   4328  N   ARG A 307       3.976   7.416  15.156  1.00  0.86           N  
ATOM   4329  CA  ARG A 307       4.773   7.602  13.962  1.00  0.86           C  
ATOM   4330  C   ARG A 307       4.403   6.556  12.936  1.00  0.86           C  
ATOM   4331  O   ARG A 307       4.193   6.846  11.758  1.00  0.86           O  
ATOM   4332  CB  ARG A 307       6.251   7.487  14.295  1.00  0.86           C  
ATOM   4333  CG  ARG A 307       6.802   8.636  15.113  1.00  0.86           C  
ATOM   4334  CD  ARG A 307       8.250   8.460  15.462  1.00  0.86           C  
ATOM   4335  NE  ARG A 307       8.756   9.631  16.170  1.00  0.86           N  
ATOM   4336  CZ  ARG A 307      10.016   9.800  16.631  1.00  0.86           C  
ATOM   4337  NH1 ARG A 307      10.934   8.866  16.498  1.00  0.86           N  
ATOM   4338  NH2 ARG A 307      10.337  10.936  17.227  1.00  0.86           N  
ATOM   4339  H   ARG A 307       4.398   7.036  16.000  1.00  0.86           H  
ATOM   4340  HA  ARG A 307       4.570   8.591  13.552  1.00  0.86           H  
ATOM   4341 1HB  ARG A 307       6.424   6.567  14.859  1.00  0.86           H  
ATOM   4342 2HB  ARG A 307       6.827   7.418  13.372  1.00  0.86           H  
ATOM   4343 1HG  ARG A 307       6.694   9.562  14.551  1.00  0.86           H  
ATOM   4344 2HG  ARG A 307       6.234   8.709  16.043  1.00  0.86           H  
ATOM   4345 1HD  ARG A 307       8.374   7.590  16.098  1.00  0.86           H  
ATOM   4346 2HD  ARG A 307       8.834   8.330  14.553  1.00  0.86           H  
ATOM   4347  HE  ARG A 307       8.109  10.396  16.309  1.00  0.86           H  
ATOM   4348 1HH1 ARG A 307      10.732   7.955  16.073  1.00  0.86           H  
ATOM   4349 2HH1 ARG A 307      11.870   9.031  16.839  1.00  0.86           H  
ATOM   4350 1HH2 ARG A 307       9.644  11.665  17.335  1.00  0.86           H  
ATOM   4351 2HH2 ARG A 307      11.274  11.076  17.573  1.00  0.86           H  
ATOM   4352  N   ILE A 308       4.236   5.339  13.408  1.00  0.94           N  
ATOM   4353  CA  ILE A 308       3.925   4.241  12.513  1.00  0.94           C  
ATOM   4354  C   ILE A 308       2.567   4.360  11.859  1.00  0.94           C  
ATOM   4355  O   ILE A 308       2.427   4.123  10.660  1.00  0.94           O  
ATOM   4356  CB  ILE A 308       4.045   2.924  13.253  1.00  0.94           C  
ATOM   4357  CG1 ILE A 308       5.476   2.708  13.583  1.00  0.94           C  
ATOM   4358  CG2 ILE A 308       3.539   1.819  12.412  1.00  0.94           C  
ATOM   4359  CD1 ILE A 308       5.677   1.677  14.524  1.00  0.94           C  
ATOM   4360  H   ILE A 308       4.372   5.177  14.412  1.00  0.94           H  
ATOM   4361  HA  ILE A 308       4.661   4.241  11.719  1.00  0.94           H  
ATOM   4362  HB  ILE A 308       3.483   2.973  14.186  1.00  0.94           H  
ATOM   4363 1HG1 ILE A 308       5.996   2.423  12.675  1.00  0.94           H  
ATOM   4364 2HG1 ILE A 308       5.909   3.631  13.972  1.00  0.94           H  
ATOM   4365 1HG2 ILE A 308       3.649   0.885  12.958  1.00  0.94           H  
ATOM   4366 2HG2 ILE A 308       2.491   1.995  12.181  1.00  0.94           H  
ATOM   4367 3HG2 ILE A 308       4.114   1.780  11.490  1.00  0.94           H  
ATOM   4368 1HD1 ILE A 308       6.737   1.549  14.709  1.00  0.94           H  
ATOM   4369 2HD1 ILE A 308       5.171   1.966  15.440  1.00  0.94           H  
ATOM   4370 3HD1 ILE A 308       5.259   0.756  14.140  1.00  0.94           H  
ATOM   4371  N   THR A 309       1.561   4.716  12.647  1.00  1.07           N  
ATOM   4372  CA  THR A 309       0.211   4.800  12.128  1.00  1.07           C  
ATOM   4373  C   THR A 309      -0.116   6.124  11.421  1.00  1.07           C  
ATOM   4374  O   THR A 309      -0.998   6.157  10.556  1.00  1.07           O  
ATOM   4375  CB  THR A 309      -0.785   4.479  13.260  1.00  1.07           C  
ATOM   4376  OG1 THR A 309      -0.602   5.391  14.351  1.00  1.07           O  
ATOM   4377  CG2 THR A 309      -0.549   3.049  13.737  1.00  1.07           C  
ATOM   4378  H   THR A 309       1.739   4.907  13.630  1.00  1.07           H  
ATOM   4379  HA  THR A 309       0.103   4.011  11.383  1.00  1.07           H  
ATOM   4380  HB  THR A 309      -1.803   4.575  12.889  1.00  1.07           H  
ATOM   4381  HG1 THR A 309       0.318   5.303  14.695  1.00  1.07           H  
ATOM   4382 1HG2 THR A 309      -1.248   2.803  14.537  1.00  1.07           H  
ATOM   4383 2HG2 THR A 309      -0.694   2.365  12.904  1.00  1.07           H  
ATOM   4384 3HG2 THR A 309       0.473   2.962  14.102  1.00  1.07           H  
ATOM   4385  N   ASP A 310       0.610   7.212  11.721  1.00  1.22           N  
ATOM   4386  CA  ASP A 310       0.381   8.463  10.999  1.00  1.22           C  
ATOM   4387  C   ASP A 310       0.834   8.310   9.548  1.00  1.22           C  
ATOM   4388  O   ASP A 310       0.214   8.852   8.634  1.00  1.22           O  
ATOM   4389  CB  ASP A 310       1.112   9.643  11.657  1.00  1.22           C  
ATOM   4390  CG  ASP A 310       0.740  11.032  11.068  1.00  1.22           C  
ATOM   4391  OD1 ASP A 310      -0.400  11.436  11.195  1.00  1.22           O  
ATOM   4392  OD2 ASP A 310       1.609  11.671  10.508  1.00  1.22           O  
ATOM   4393  H   ASP A 310       1.304   7.202  12.467  1.00  1.22           H  
ATOM   4394  HA  ASP A 310      -0.686   8.678  11.006  1.00  1.22           H  
ATOM   4395 1HB  ASP A 310       0.867   9.662  12.717  1.00  1.22           H  
ATOM   4396 2HB  ASP A 310       2.191   9.490  11.578  1.00  1.22           H  
ATOM   4397  N   ARG A 311       1.917   7.556   9.336  1.00  1.40           N  
ATOM   4398  CA  ARG A 311       2.493   7.360   8.010  1.00  1.40           C  
ATOM   4399  C   ARG A 311       1.573   6.709   6.966  1.00  1.40           C  
ATOM   4400  O   ARG A 311       1.601   7.130   5.810  1.00  1.40           O  
ATOM   4401  CB  ARG A 311       3.703   6.478   8.138  1.00  1.40           C  
ATOM   4402  CG  ARG A 311       4.906   7.040   8.901  1.00  1.40           C  
ATOM   4403  CD  ARG A 311       5.816   7.863   8.098  1.00  1.40           C  
ATOM   4404  NE  ARG A 311       7.121   7.986   8.767  1.00  1.40           N  
ATOM   4405  CZ  ARG A 311       7.500   8.941   9.617  1.00  1.40           C  
ATOM   4406  NH1 ARG A 311       6.702   9.932   9.954  1.00  1.40           N  
ATOM   4407  NH2 ARG A 311       8.716   8.848  10.105  1.00  1.40           N  
ATOM   4408  H   ARG A 311       2.404   7.139  10.136  1.00  1.40           H  
ATOM   4409  HA  ARG A 311       2.796   8.342   7.636  1.00  1.40           H  
ATOM   4410 1HB  ARG A 311       3.404   5.563   8.649  1.00  1.40           H  
ATOM   4411 2HB  ARG A 311       4.040   6.197   7.147  1.00  1.40           H  
ATOM   4412 1HG  ARG A 311       4.497   7.740   9.613  1.00  1.40           H  
ATOM   4413 2HG  ARG A 311       5.449   6.278   9.439  1.00  1.40           H  
ATOM   4414 1HD  ARG A 311       5.964   7.411   7.127  1.00  1.40           H  
ATOM   4415 2HD  ARG A 311       5.397   8.860   7.978  1.00  1.40           H  
ATOM   4416  HE  ARG A 311       7.836   7.265   8.587  1.00  1.40           H  
ATOM   4417 1HH1 ARG A 311       5.770   9.985   9.566  1.00  1.40           H  
ATOM   4418 2HH1 ARG A 311       7.021  10.639  10.598  1.00  1.40           H  
ATOM   4419 1HH2 ARG A 311       9.288   8.041   9.800  1.00  1.40           H  
ATOM   4420 2HH2 ARG A 311       9.070   9.536  10.748  1.00  1.40           H  
ATOM   4421  N   VAL A 312       0.776   5.705   7.388  1.00  1.59           N  
ATOM   4422  CA  VAL A 312      -0.134   4.901   6.535  1.00  1.59           C  
ATOM   4423  C   VAL A 312      -0.434   3.549   7.185  1.00  1.59           C  
ATOM   4424  O   VAL A 312      -0.435   2.532   6.495  1.00  1.59           O  
ATOM   4425  OXT VAL A 312      -0.426   3.430   8.402  1.00  1.59           O  
ATOM   4426  CB  VAL A 312       0.478   4.523   5.165  1.00  1.59           C  
ATOM   4427  CG1 VAL A 312       1.635   3.614   5.439  1.00  1.59           C  
ATOM   4428  CG2 VAL A 312      -0.560   3.846   4.297  1.00  1.59           C  
ATOM   4429  H   VAL A 312       0.823   5.480   8.373  1.00  1.59           H  
ATOM   4430  HA  VAL A 312      -1.065   5.451   6.394  1.00  1.59           H  
ATOM   4431  HB  VAL A 312       0.825   5.381   4.635  1.00  1.59           H  
ATOM   4432 1HG1 VAL A 312       2.118   3.287   4.550  1.00  1.59           H  
ATOM   4433 2HG1 VAL A 312       2.334   4.159   6.042  1.00  1.59           H  
ATOM   4434 3HG1 VAL A 312       1.290   2.737   5.977  1.00  1.59           H  
ATOM   4435 1HG2 VAL A 312      -0.110   3.573   3.347  1.00  1.59           H  
ATOM   4436 2HG2 VAL A 312      -0.931   2.956   4.786  1.00  1.59           H  
ATOM   4437 3HG2 VAL A 312      -1.386   4.531   4.118  1.00  1.59           H  
ENDMDL

REMARK ID 696559 DOMAINID 687227 MODEL 5 phytase without SP
MODEL     5
ATOM      1  N   ALA A   1      -2.237   2.582  -2.436  1.00  1.52           N  
ATOM      2  CA  ALA A   1      -1.480   2.099  -1.292  1.00  1.52           C  
ATOM      3  C   ALA A   1      -0.312   3.025  -1.000  1.00  1.52           C  
ATOM      4  O   ALA A   1       0.118   3.785  -1.873  1.00  1.52           O  
ATOM      5  CB  ALA A   1      -0.990   0.695  -1.548  1.00  1.52           C  
ATOM      6 1H   ALA A   1      -2.925   1.890  -2.696  1.00  1.52           H  
ATOM      7 2H   ALA A   1      -2.700   3.443  -2.185  1.00  1.52           H  
ATOM      8 3H   ALA A   1      -1.610   2.747  -3.209  1.00  1.52           H  
ATOM      9  HA  ALA A   1      -2.138   2.104  -0.427  1.00  1.52           H  
ATOM     10 1HB  ALA A   1      -0.445   0.342  -0.689  1.00  1.52           H  
ATOM     11 2HB  ALA A   1      -1.846   0.042  -1.729  1.00  1.52           H  
ATOM     12 3HB  ALA A   1      -0.339   0.696  -2.415  1.00  1.52           H  
ATOM     13  N   VAL A   2       0.194   2.972   0.228  1.00  1.33           N  
ATOM     14  CA  VAL A   2       1.285   3.869   0.640  1.00  1.33           C  
ATOM     15  C   VAL A   2       2.576   3.210   1.135  1.00  1.33           C  
ATOM     16  O   VAL A   2       2.550   2.347   2.012  1.00  1.33           O  
ATOM     17  CB  VAL A   2       0.772   4.811   1.745  1.00  1.33           C  
ATOM     18  CG1 VAL A   2       1.887   5.705   2.264  1.00  1.33           C  
ATOM     19  CG2 VAL A   2      -0.370   5.651   1.206  1.00  1.33           C  
ATOM     20  H   VAL A   2      -0.222   2.311   0.890  1.00  1.33           H  
ATOM     21  HA  VAL A   2       1.546   4.484  -0.222  1.00  1.33           H  
ATOM     22  HB  VAL A   2       0.431   4.238   2.553  1.00  1.33           H  
ATOM     23 1HG1 VAL A   2       1.495   6.347   3.054  1.00  1.33           H  
ATOM     24 2HG1 VAL A   2       2.687   5.101   2.670  1.00  1.33           H  
ATOM     25 3HG1 VAL A   2       2.277   6.320   1.455  1.00  1.33           H  
ATOM     26 1HG2 VAL A   2      -0.738   6.303   1.998  1.00  1.33           H  
ATOM     27 2HG2 VAL A   2      -0.014   6.255   0.370  1.00  1.33           H  
ATOM     28 3HG2 VAL A   2      -1.177   5.008   0.873  1.00  1.33           H  
ATOM     29  N   ASP A   3       3.701   3.682   0.585  1.00  1.17           N  
ATOM     30  CA  ASP A   3       5.065   3.323   0.999  1.00  1.17           C  
ATOM     31  C   ASP A   3       5.519   4.311   2.083  1.00  1.17           C  
ATOM     32  O   ASP A   3       5.430   5.524   1.875  1.00  1.17           O  
ATOM     33  CB  ASP A   3       6.047   3.406  -0.175  1.00  1.17           C  
ATOM     34  CG  ASP A   3       5.897   2.306  -1.240  1.00  1.17           C  
ATOM     35  OD1 ASP A   3       6.163   1.150  -0.961  1.00  1.17           O  
ATOM     36  OD2 ASP A   3       5.502   2.635  -2.328  1.00  1.17           O  
ATOM     37  H   ASP A   3       3.602   4.365  -0.153  1.00  1.17           H  
ATOM     38  HA  ASP A   3       5.065   2.316   1.406  1.00  1.17           H  
ATOM     39 1HB  ASP A   3       5.937   4.375  -0.662  1.00  1.17           H  
ATOM     40 2HB  ASP A   3       7.064   3.361   0.218  1.00  1.17           H  
ATOM     41  N   PHE A   4       5.984   3.824   3.227  1.00  1.03           N  
ATOM     42  CA  PHE A   4       6.392   4.732   4.300  1.00  1.03           C  
ATOM     43  C   PHE A   4       7.457   4.190   5.243  1.00  1.03           C  
ATOM     44  O   PHE A   4       7.754   3.001   5.248  1.00  1.03           O  
ATOM     45  CB  PHE A   4       5.150   5.117   5.099  1.00  1.03           C  
ATOM     46  CG  PHE A   4       4.445   3.958   5.792  1.00  1.03           C  
ATOM     47  CD1 PHE A   4       4.670   3.666   7.116  1.00  1.03           C  
ATOM     48  CD2 PHE A   4       3.571   3.151   5.096  1.00  1.03           C  
ATOM     49  CE1 PHE A   4       3.992   2.612   7.738  1.00  1.03           C  
ATOM     50  CE2 PHE A   4       2.927   2.095   5.704  1.00  1.03           C  
ATOM     51  CZ  PHE A   4       3.124   1.837   7.032  1.00  1.03           C  
ATOM     52  H   PHE A   4       6.009   2.815   3.358  1.00  1.03           H  
ATOM     53  HA  PHE A   4       6.796   5.632   3.837  1.00  1.03           H  
ATOM     54 1HB  PHE A   4       5.436   5.836   5.865  1.00  1.03           H  
ATOM     55 2HB  PHE A   4       4.433   5.609   4.446  1.00  1.03           H  
ATOM     56  HD1 PHE A   4       5.368   4.286   7.681  1.00  1.03           H  
ATOM     57  HD2 PHE A   4       3.397   3.350   4.050  1.00  1.03           H  
ATOM     58  HE1 PHE A   4       4.152   2.396   8.774  1.00  1.03           H  
ATOM     59  HE2 PHE A   4       2.251   1.469   5.129  1.00  1.03           H  
ATOM     60  HZ  PHE A   4       2.602   1.013   7.521  1.00  1.03           H  
ATOM     61  N   ASP A   5       8.053   5.076   6.022  1.00  0.94           N  
ATOM     62  CA  ASP A   5       8.975   4.632   7.052  1.00  0.94           C  
ATOM     63  C   ASP A   5       8.370   4.885   8.423  1.00  0.94           C  
ATOM     64  O   ASP A   5       7.631   5.859   8.609  1.00  0.94           O  
ATOM     65  CB  ASP A   5      10.324   5.354   6.933  1.00  0.94           C  
ATOM     66  CG  ASP A   5      11.078   5.023   5.643  1.00  0.94           C  
ATOM     67  OD1 ASP A   5      11.147   3.871   5.282  1.00  0.94           O  
ATOM     68  OD2 ASP A   5      11.572   5.937   5.029  1.00  0.94           O  
ATOM     69  H   ASP A   5       7.827   6.057   5.938  1.00  0.94           H  
ATOM     70  HA  ASP A   5       9.143   3.560   6.955  1.00  0.94           H  
ATOM     71 1HB  ASP A   5      10.168   6.430   6.986  1.00  0.94           H  
ATOM     72 2HB  ASP A   5      10.951   5.074   7.786  1.00  0.94           H  
ATOM     73  N   VAL A   6       8.739   4.041   9.375  1.00  0.88           N  
ATOM     74  CA  VAL A   6       8.367   4.211  10.771  1.00  0.88           C  
ATOM     75  C   VAL A   6       9.642   4.164  11.583  1.00  0.88           C  
ATOM     76  O   VAL A   6      10.663   3.719  11.066  1.00  0.88           O  
ATOM     77  CB  VAL A   6       7.408   3.107  11.224  1.00  0.88           C  
ATOM     78  CG1 VAL A   6       6.176   3.152  10.398  1.00  0.88           C  
ATOM     79  CG2 VAL A   6       8.048   1.800  11.113  1.00  0.88           C  
ATOM     80  H   VAL A   6       9.297   3.227   9.109  1.00  0.88           H  
ATOM     81  HA  VAL A   6       7.891   5.181  10.906  1.00  0.88           H  
ATOM     82  HB  VAL A   6       7.116   3.288  12.258  1.00  0.88           H  
ATOM     83 1HG1 VAL A   6       5.512   2.408  10.721  1.00  0.88           H  
ATOM     84 2HG1 VAL A   6       5.699   4.129  10.490  1.00  0.88           H  
ATOM     85 3HG1 VAL A   6       6.444   2.969   9.364  1.00  0.88           H  
ATOM     86 1HG2 VAL A   6       7.362   1.022  11.429  1.00  0.88           H  
ATOM     87 2HG2 VAL A   6       8.315   1.639  10.095  1.00  0.88           H  
ATOM     88 3HG2 VAL A   6       8.936   1.787  11.741  1.00  0.88           H  
ATOM     89  N   THR A   7       9.593   4.625  12.826  1.00  0.85           N  
ATOM     90  CA  THR A   7      10.790   4.615  13.660  1.00  0.85           C  
ATOM     91  C   THR A   7      10.666   3.774  14.928  1.00  0.85           C  
ATOM     92  O   THR A   7       9.690   3.890  15.680  1.00  0.85           O  
ATOM     93  CB  THR A   7      11.177   6.066  14.025  1.00  0.85           C  
ATOM     94  OG1 THR A   7      11.471   6.791  12.825  1.00  0.85           O  
ATOM     95  CG2 THR A   7      12.357   6.106  14.937  1.00  0.85           C  
ATOM     96  H   THR A   7       8.727   4.985  13.189  1.00  0.85           H  
ATOM     97  HA  THR A   7      11.602   4.198  13.076  1.00  0.85           H  
ATOM     98  HB  THR A   7      10.340   6.545  14.518  1.00  0.85           H  
ATOM     99  HG1 THR A   7      12.094   6.282  12.296  1.00  0.85           H  
ATOM    100 1HG2 THR A   7      12.590   7.135  15.173  1.00  0.85           H  
ATOM    101 2HG2 THR A   7      12.120   5.586  15.841  1.00  0.85           H  
ATOM    102 3HG2 THR A   7      13.207   5.634  14.458  1.00  0.85           H  
ATOM    103  N   ALA A   8      11.682   2.933  15.148  1.00  0.84           N  
ATOM    104  CA  ALA A   8      11.804   2.096  16.345  1.00  0.84           C  
ATOM    105  C   ALA A   8      12.030   2.971  17.563  1.00  0.84           C  
ATOM    106  O   ALA A   8      12.721   3.979  17.483  1.00  0.84           O  
ATOM    107  CB  ALA A   8      12.936   1.099  16.177  1.00  0.84           C  
ATOM    108  H   ALA A   8      12.436   2.922  14.460  1.00  0.84           H  
ATOM    109  HA  ALA A   8      10.875   1.567  16.509  1.00  0.84           H  
ATOM    110 1HB  ALA A   8      13.013   0.487  17.075  1.00  0.84           H  
ATOM    111 2HB  ALA A   8      12.742   0.464  15.323  1.00  0.84           H  
ATOM    112 3HB  ALA A   8      13.869   1.634  16.014  1.00  0.84           H  
ATOM    113  N   THR A   9      11.477   2.567  18.700  1.00  0.83           N  
ATOM    114  CA  THR A   9      11.645   3.333  19.930  1.00  0.83           C  
ATOM    115  C   THR A   9      12.438   2.605  20.999  1.00  0.83           C  
ATOM    116  O   THR A   9      13.151   3.221  21.792  1.00  0.83           O  
ATOM    117  CB  THR A   9      10.263   3.632  20.501  1.00  0.83           C  
ATOM    118  OG1 THR A   9       9.582   2.387  20.752  1.00  0.83           O  
ATOM    119  CG2 THR A   9       9.479   4.450  19.525  1.00  0.83           C  
ATOM    120  H   THR A   9      10.905   1.728  18.706  1.00  0.83           H  
ATOM    121  HA  THR A   9      12.152   4.263  19.694  1.00  0.83           H  
ATOM    122  HB  THR A   9      10.365   4.177  21.437  1.00  0.83           H  
ATOM    123  HG1 THR A   9       9.612   1.825  19.948  1.00  0.83           H  
ATOM    124 1HG2 THR A   9       8.496   4.660  19.934  1.00  0.83           H  
ATOM    125 2HG2 THR A   9      10.006   5.384  19.344  1.00  0.83           H  
ATOM    126 3HG2 THR A   9       9.377   3.906  18.588  1.00  0.83           H  
ATOM    127  N   VAL A  10      12.300   1.293  21.010  1.00  0.83           N  
ATOM    128  CA  VAL A  10      12.938   0.436  21.997  1.00  0.83           C  
ATOM    129  C   VAL A  10      13.635  -0.707  21.292  1.00  0.83           C  
ATOM    130  O   VAL A  10      13.143  -1.224  20.289  1.00  0.83           O  
ATOM    131  CB  VAL A  10      11.929  -0.106  23.059  1.00  0.83           C  
ATOM    132  CG1 VAL A  10      12.616  -1.050  24.019  1.00  0.83           C  
ATOM    133  CG2 VAL A  10      11.291   1.037  23.825  1.00  0.83           C  
ATOM    134  H   VAL A  10      11.674   0.881  20.323  1.00  0.83           H  
ATOM    135  HA  VAL A  10      13.694   1.017  22.527  1.00  0.83           H  
ATOM    136  HB  VAL A  10      11.182  -0.649  22.594  1.00  0.83           H  
ATOM    137 1HG1 VAL A  10      11.880  -1.413  24.715  1.00  0.83           H  
ATOM    138 2HG1 VAL A  10      13.038  -1.896  23.495  1.00  0.83           H  
ATOM    139 3HG1 VAL A  10      13.407  -0.528  24.557  1.00  0.83           H  
ATOM    140 1HG2 VAL A  10      10.588   0.628  24.556  1.00  0.83           H  
ATOM    141 2HG2 VAL A  10      12.064   1.606  24.342  1.00  0.83           H  
ATOM    142 3HG2 VAL A  10      10.756   1.690  23.138  1.00  0.83           H  
ATOM    143  N   GLU A  11      14.806  -1.080  21.768  1.00  0.84           N  
ATOM    144  CA  GLU A  11      15.463  -2.247  21.200  1.00  0.84           C  
ATOM    145  C   GLU A  11      15.851  -3.171  22.330  1.00  0.84           C  
ATOM    146  O   GLU A  11      16.130  -2.711  23.439  1.00  0.84           O  
ATOM    147  CB  GLU A  11      16.661  -1.823  20.354  1.00  0.84           C  
ATOM    148  CG  GLU A  11      17.772  -1.061  21.066  1.00  0.84           C  
ATOM    149  CD  GLU A  11      18.822  -0.540  20.078  1.00  0.84           C  
ATOM    150  OE1 GLU A  11      18.565  -0.614  18.890  1.00  0.84           O  
ATOM    151  OE2 GLU A  11      19.855  -0.076  20.500  1.00  0.84           O  
ATOM    152  H   GLU A  11      15.212  -0.598  22.559  1.00  0.84           H  
ATOM    153  HA  GLU A  11      14.763  -2.782  20.564  1.00  0.84           H  
ATOM    154 1HB  GLU A  11      17.113  -2.713  19.911  1.00  0.84           H  
ATOM    155 2HB  GLU A  11      16.312  -1.207  19.553  1.00  0.84           H  
ATOM    156 1HG  GLU A  11      17.338  -0.218  21.605  1.00  0.84           H  
ATOM    157 2HG  GLU A  11      18.246  -1.726  21.790  1.00  0.84           H  
ATOM    158  N   THR A  12      15.864  -4.472  22.063  1.00  0.87           N  
ATOM    159  CA  THR A  12      16.235  -5.379  23.122  1.00  0.87           C  
ATOM    160  C   THR A  12      17.719  -5.448  23.233  1.00  0.87           C  
ATOM    161  O   THR A  12      18.453  -5.052  22.325  1.00  0.87           O  
ATOM    162  CB  THR A  12      15.763  -6.836  22.928  1.00  0.87           C  
ATOM    163  OG1 THR A  12      16.464  -7.429  21.845  1.00  0.87           O  
ATOM    164  CG2 THR A  12      14.286  -6.936  22.697  1.00  0.87           C  
ATOM    165  H   THR A  12      15.593  -4.807  21.141  1.00  0.87           H  
ATOM    166  HA  THR A  12      15.864  -5.012  24.055  1.00  0.87           H  
ATOM    167  HB  THR A  12      16.004  -7.376  23.803  1.00  0.87           H  
ATOM    168  HG1 THR A  12      17.409  -7.612  22.165  1.00  0.87           H  
ATOM    169 1HG2 THR A  12      14.006  -7.980  22.585  1.00  0.87           H  
ATOM    170 2HG2 THR A  12      13.763  -6.520  23.545  1.00  0.87           H  
ATOM    171 3HG2 THR A  12      14.027  -6.386  21.800  1.00  0.87           H  
ATOM    172  N   ALA A  13      18.153  -6.017  24.328  1.00  0.94           N  
ATOM    173  CA  ALA A  13      19.550  -6.308  24.474  1.00  0.94           C  
ATOM    174  C   ALA A  13      19.920  -7.309  23.373  1.00  0.94           C  
ATOM    175  O   ALA A  13      19.023  -7.994  22.859  1.00  0.94           O  
ATOM    176  CB  ALA A  13      19.850  -6.888  25.847  1.00  0.94           C  
ATOM    177  H   ALA A  13      17.484  -6.219  25.073  1.00  0.94           H  
ATOM    178  HA  ALA A  13      20.093  -5.381  24.358  1.00  0.94           H  
ATOM    179 1HB  ALA A  13      20.915  -7.098  25.932  1.00  0.94           H  
ATOM    180 2HB  ALA A  13      19.558  -6.171  26.614  1.00  0.94           H  
ATOM    181 3HB  ALA A  13      19.297  -7.804  25.986  1.00  0.94           H  
ATOM    182  N   PRO A  14      21.173  -7.320  22.890  1.00  1.04           N  
ATOM    183  CA  PRO A  14      21.713  -8.316  21.988  1.00  1.04           C  
ATOM    184  C   PRO A  14      21.578  -9.672  22.650  1.00  1.04           C  
ATOM    185  O   PRO A  14      21.733  -9.776  23.873  1.00  1.04           O  
ATOM    186  CB  PRO A  14      23.169  -7.883  21.829  1.00  1.04           C  
ATOM    187  CG  PRO A  14      23.170  -6.406  22.124  1.00  1.04           C  
ATOM    188  CD  PRO A  14      22.113  -6.213  23.188  1.00  1.04           C  
ATOM    189  HA  PRO A  14      21.185  -8.297  21.027  1.00  1.04           H  
ATOM    190 1HB  PRO A  14      23.813  -8.473  22.494  1.00  1.04           H  
ATOM    191 2HB  PRO A  14      23.495  -8.086  20.798  1.00  1.04           H  
ATOM    192 1HG  PRO A  14      24.172  -6.088  22.449  1.00  1.04           H  
ATOM    193 2HG  PRO A  14      22.943  -5.849  21.201  1.00  1.04           H  
ATOM    194 1HD  PRO A  14      22.533  -6.300  24.199  1.00  1.04           H  
ATOM    195 2HD  PRO A  14      21.663  -5.232  22.989  1.00  1.04           H  
ATOM    196  N   VAL A  15      21.362 -10.707  21.848  1.00  1.18           N  
ATOM    197  CA  VAL A  15      21.195 -12.074  22.345  1.00  1.18           C  
ATOM    198  C   VAL A  15      22.366 -12.614  23.160  1.00  1.18           C  
ATOM    199  O   VAL A  15      22.134 -13.350  24.119  1.00  1.18           O  
ATOM    200  CB  VAL A  15      20.941 -13.055  21.194  1.00  1.18           C  
ATOM    201  CG1 VAL A  15      21.012 -14.476  21.716  1.00  1.18           C  
ATOM    202  CG2 VAL A  15      19.590 -12.821  20.613  1.00  1.18           C  
ATOM    203  H   VAL A  15      21.249 -10.516  20.848  1.00  1.18           H  
ATOM    204  HA  VAL A  15      20.307 -12.087  22.975  1.00  1.18           H  
ATOM    205  HB  VAL A  15      21.710 -12.926  20.427  1.00  1.18           H  
ATOM    206 1HG1 VAL A  15      20.833 -15.163  20.917  1.00  1.18           H  
ATOM    207 2HG1 VAL A  15      21.994 -14.670  22.138  1.00  1.18           H  
ATOM    208 3HG1 VAL A  15      20.252 -14.618  22.487  1.00  1.18           H  
ATOM    209 1HG2 VAL A  15      19.428 -13.532  19.809  1.00  1.18           H  
ATOM    210 2HG2 VAL A  15      18.830 -12.963  21.388  1.00  1.18           H  
ATOM    211 3HG2 VAL A  15      19.535 -11.804  20.234  1.00  1.18           H  
ATOM    212  N   SER A  16      23.597 -12.312  22.732  1.00  1.36           N  
ATOM    213  CA  SER A  16      24.876 -12.749  23.341  1.00  1.36           C  
ATOM    214  C   SER A  16      25.776 -13.439  22.331  1.00  1.36           C  
ATOM    215  O   SER A  16      26.851 -12.939  21.997  1.00  1.36           O  
ATOM    216  CB  SER A  16      24.702 -13.691  24.530  1.00  1.36           C  
ATOM    217  OG  SER A  16      24.081 -14.882  24.137  1.00  1.36           O  
ATOM    218  H   SER A  16      23.647 -11.694  21.925  1.00  1.36           H  
ATOM    219  HA  SER A  16      25.397 -11.859  23.696  1.00  1.36           H  
ATOM    220 1HB  SER A  16      25.692 -13.926  24.916  1.00  1.36           H  
ATOM    221 2HB  SER A  16      24.158 -13.212  25.343  1.00  1.36           H  
ATOM    222  HG  SER A  16      23.137 -14.684  24.219  1.00  1.36           H  
ATOM    223  N   HIS A  17      25.332 -14.593  21.850  1.00  1.54           N  
ATOM    224  CA  HIS A  17      26.101 -15.364  20.880  1.00  1.54           C  
ATOM    225  C   HIS A  17      26.407 -14.456  19.703  1.00  1.54           C  
ATOM    226  O   HIS A  17      25.540 -13.718  19.250  1.00  1.54           O  
ATOM    227  CB  HIS A  17      25.316 -16.600  20.420  1.00  1.54           C  
ATOM    228  CG  HIS A  17      26.122 -17.604  19.619  1.00  1.54           C  
ATOM    229  ND1 HIS A  17      26.495 -17.407  18.298  1.00  1.54           N  
ATOM    230  CD2 HIS A  17      26.611 -18.819  19.969  1.00  1.54           C  
ATOM    231  CE1 HIS A  17      27.193 -18.459  17.884  1.00  1.54           C  
ATOM    232  NE2 HIS A  17      27.270 -19.326  18.877  1.00  1.54           N  
ATOM    233  H   HIS A  17      24.464 -14.943  22.233  1.00  1.54           H  
ATOM    234  HA  HIS A  17      27.044 -15.690  21.318  1.00  1.54           H  
ATOM    235 1HB  HIS A  17      24.901 -17.110  21.292  1.00  1.54           H  
ATOM    236 2HB  HIS A  17      24.473 -16.281  19.808  1.00  1.54           H  
ATOM    237  HD2 HIS A  17      26.500 -19.304  20.940  1.00  1.54           H  
ATOM    238  HE1 HIS A  17      27.622 -18.589  16.892  1.00  1.54           H  
ATOM    239  HE2 HIS A  17      27.739 -20.223  18.846  1.00  1.54           H  
ATOM    240  N   SER A  18      27.640 -14.523  19.207  1.00  1.66           N  
ATOM    241  CA  SER A  18      28.113 -13.652  18.131  1.00  1.66           C  
ATOM    242  C   SER A  18      27.635 -13.955  16.707  1.00  1.66           C  
ATOM    243  O   SER A  18      27.883 -13.159  15.799  1.00  1.66           O  
ATOM    244  CB  SER A  18      29.621 -13.651  18.129  1.00  1.66           C  
ATOM    245  OG  SER A  18      30.116 -14.908  17.768  1.00  1.66           O  
ATOM    246  H   SER A  18      28.286 -15.180  19.618  1.00  1.66           H  
ATOM    247  HA  SER A  18      27.787 -12.644  18.377  1.00  1.66           H  
ATOM    248 1HB  SER A  18      29.979 -12.900  17.426  1.00  1.66           H  
ATOM    249 2HB  SER A  18      29.988 -13.379  19.117  1.00  1.66           H  
ATOM    250  HG  SER A  18      29.691 -15.125  16.931  1.00  1.66           H  
ATOM    251  N   GLY A  19      27.008 -15.104  16.485  1.00  1.68           N  
ATOM    252  CA  GLY A  19      26.574 -15.465  15.141  1.00  1.68           C  
ATOM    253  C   GLY A  19      25.127 -15.072  14.859  1.00  1.68           C  
ATOM    254  O   GLY A  19      24.567 -14.156  15.459  1.00  1.68           O  
ATOM    255  H   GLY A  19      26.817 -15.750  17.250  1.00  1.68           H  
ATOM    256 1HA  GLY A  19      27.231 -14.996  14.409  1.00  1.68           H  
ATOM    257 2HA  GLY A  19      26.682 -16.542  15.017  1.00  1.68           H  
ATOM    258  N   ASP A  20      24.512 -15.786  13.929  1.00  1.59           N  
ATOM    259  CA  ASP A  20      23.140 -15.523  13.507  1.00  1.59           C  
ATOM    260  C   ASP A  20      22.194 -16.090  14.553  1.00  1.59           C  
ATOM    261  O   ASP A  20      21.767 -17.233  14.430  1.00  1.59           O  
ATOM    262  CB  ASP A  20      22.914 -16.199  12.145  1.00  1.59           C  
ATOM    263  CG  ASP A  20      21.578 -15.957  11.469  1.00  1.59           C  
ATOM    264  OD1 ASP A  20      20.820 -15.127  11.893  1.00  1.59           O  
ATOM    265  OD2 ASP A  20      21.290 -16.658  10.523  1.00  1.59           O  
ATOM    266  H   ASP A  20      25.023 -16.528  13.479  1.00  1.59           H  
ATOM    267  HA  ASP A  20      22.982 -14.453  13.423  1.00  1.59           H  
ATOM    268 1HB  ASP A  20      23.695 -15.871  11.459  1.00  1.59           H  
ATOM    269 2HB  ASP A  20      23.032 -17.275  12.266  1.00  1.59           H  
ATOM    270  N   ALA A  21      21.946 -15.325  15.624  1.00  1.41           N  
ATOM    271  CA  ALA A  21      21.170 -15.837  16.756  1.00  1.41           C  
ATOM    272  C   ALA A  21      19.670 -15.462  16.826  1.00  1.41           C  
ATOM    273  O   ALA A  21      18.814 -16.339  16.818  1.00  1.41           O  
ATOM    274  CB  ALA A  21      21.836 -15.368  18.019  1.00  1.41           C  
ATOM    275  H   ALA A  21      22.380 -14.394  15.662  1.00  1.41           H  
ATOM    276  HA  ALA A  21      21.230 -16.923  16.721  1.00  1.41           H  
ATOM    277 1HB  ALA A  21      21.324 -15.809  18.857  1.00  1.41           H  
ATOM    278 2HB  ALA A  21      22.881 -15.686  18.022  1.00  1.41           H  
ATOM    279 3HB  ALA A  21      21.792 -14.281  18.085  1.00  1.41           H  
ATOM    280  N   ALA A  22      19.304 -14.188  16.975  1.00  1.20           N  
ATOM    281  CA  ALA A  22      17.858 -13.934  17.177  1.00  1.20           C  
ATOM    282  C   ALA A  22      17.064 -14.271  15.938  1.00  1.20           C  
ATOM    283  O   ALA A  22      17.523 -14.005  14.827  1.00  1.20           O  
ATOM    284  CB  ALA A  22      17.535 -12.495  17.542  1.00  1.20           C  
ATOM    285  H   ALA A  22      19.986 -13.445  16.961  1.00  1.20           H  
ATOM    286  HA  ALA A  22      17.524 -14.576  17.990  1.00  1.20           H  
ATOM    287 1HB  ALA A  22      16.481 -12.406  17.688  1.00  1.20           H  
ATOM    288 2HB  ALA A  22      18.039 -12.194  18.434  1.00  1.20           H  
ATOM    289 3HB  ALA A  22      17.818 -11.852  16.746  1.00  1.20           H  
ATOM    290  N   ASP A  23      15.850 -14.785  16.125  1.00  1.01           N  
ATOM    291  CA  ASP A  23      14.972 -15.047  14.994  1.00  1.01           C  
ATOM    292  C   ASP A  23      13.550 -14.538  15.225  1.00  1.01           C  
ATOM    293  O   ASP A  23      13.177 -13.483  14.724  1.00  1.01           O  
ATOM    294  CB  ASP A  23      14.991 -16.541  14.662  1.00  1.01           C  
ATOM    295  CG  ASP A  23      14.233 -16.983  13.392  1.00  1.01           C  
ATOM    296  OD1 ASP A  23      13.616 -16.183  12.746  1.00  1.01           O  
ATOM    297  OD2 ASP A  23      14.400 -18.128  13.027  1.00  1.01           O  
ATOM    298  H   ASP A  23      15.565 -15.049  17.068  1.00  1.01           H  
ATOM    299  HA  ASP A  23      15.369 -14.519  14.129  1.00  1.01           H  
ATOM    300 1HB  ASP A  23      15.974 -16.843  14.581  1.00  1.01           H  
ATOM    301 2HB  ASP A  23      14.591 -17.097  15.493  1.00  1.01           H  
ATOM    302  N   ASP A  24      12.724 -15.303  15.924  1.00  0.86           N  
ATOM    303  CA  ASP A  24      11.310 -14.967  15.972  1.00  0.86           C  
ATOM    304  C   ASP A  24      10.823 -14.443  17.322  1.00  0.86           C  
ATOM    305  O   ASP A  24      11.059 -15.111  18.318  1.00  0.86           O  
ATOM    306  CB  ASP A  24      10.529 -16.195  15.618  1.00  0.86           C  
ATOM    307  CG  ASP A  24       9.074 -15.985  15.458  1.00  0.86           C  
ATOM    308  OD1 ASP A  24       8.691 -15.181  14.636  1.00  0.86           O  
ATOM    309  OD2 ASP A  24       8.328 -16.686  16.103  1.00  0.86           O  
ATOM    310  H   ASP A  24      13.053 -16.147  16.390  1.00  0.86           H  
ATOM    311  HA  ASP A  24      11.128 -14.241  15.191  1.00  0.86           H  
ATOM    312 1HB  ASP A  24      10.941 -16.643  14.703  1.00  0.86           H  
ATOM    313 2HB  ASP A  24      10.682 -16.895  16.421  1.00  0.86           H  
ATOM    314  N   PRO A  25      10.346 -13.191  17.444  1.00  0.75           N  
ATOM    315  CA  PRO A  25       9.749 -12.622  18.644  1.00  0.75           C  
ATOM    316  C   PRO A  25       8.267 -13.002  18.762  1.00  0.75           C  
ATOM    317  O   PRO A  25       7.612 -13.218  17.744  1.00  0.75           O  
ATOM    318  CB  PRO A  25       9.916 -11.145  18.423  1.00  0.75           C  
ATOM    319  CG  PRO A  25       9.756 -10.982  16.904  1.00  0.75           C  
ATOM    320  CD  PRO A  25      10.348 -12.257  16.293  1.00  0.75           C  
ATOM    321  HA  PRO A  25      10.319 -12.945  19.523  1.00  0.75           H  
ATOM    322 1HB  PRO A  25       9.125 -10.617  18.974  1.00  0.75           H  
ATOM    323 2HB  PRO A  25      10.858 -10.804  18.835  1.00  0.75           H  
ATOM    324 1HG  PRO A  25       8.695 -10.847  16.646  1.00  0.75           H  
ATOM    325 2HG  PRO A  25      10.279 -10.079  16.553  1.00  0.75           H  
ATOM    326 1HD  PRO A  25       9.654 -12.619  15.512  1.00  0.75           H  
ATOM    327 2HD  PRO A  25      11.349 -12.073  15.898  1.00  0.75           H  
ATOM    328  N   ALA A  26       7.694 -12.893  19.955  1.00  0.69           N  
ATOM    329  CA  ALA A  26       6.246 -12.973  20.138  1.00  0.69           C  
ATOM    330  C   ALA A  26       5.835 -12.123  21.340  1.00  0.69           C  
ATOM    331  O   ALA A  26       6.522 -12.089  22.355  1.00  0.69           O  
ATOM    332  CB  ALA A  26       5.802 -14.414  20.318  1.00  0.69           C  
ATOM    333  H   ALA A  26       8.284 -12.784  20.765  1.00  0.69           H  
ATOM    334  HA  ALA A  26       5.769 -12.567  19.253  1.00  0.69           H  
ATOM    335 1HB  ALA A  26       4.717 -14.447  20.435  1.00  0.69           H  
ATOM    336 2HB  ALA A  26       6.088 -14.988  19.438  1.00  0.69           H  
ATOM    337 3HB  ALA A  26       6.280 -14.833  21.198  1.00  0.69           H  
ATOM    338  N   ILE A  27       4.693 -11.468  21.268  1.00  0.67           N  
ATOM    339  CA  ILE A  27       4.287 -10.604  22.382  1.00  0.67           C  
ATOM    340  C   ILE A  27       3.238 -11.237  23.295  1.00  0.67           C  
ATOM    341  O   ILE A  27       2.170 -11.655  22.844  1.00  0.67           O  
ATOM    342  CB  ILE A  27       3.661  -9.310  21.854  1.00  0.67           C  
ATOM    343  CG1 ILE A  27       4.593  -8.555  20.938  1.00  0.67           C  
ATOM    344  CG2 ILE A  27       3.291  -8.381  23.057  1.00  0.67           C  
ATOM    345  CD1 ILE A  27       3.827  -7.518  20.157  1.00  0.67           C  
ATOM    346  H   ILE A  27       4.145 -11.528  20.406  1.00  0.67           H  
ATOM    347  HA  ILE A  27       5.163 -10.363  22.981  1.00  0.67           H  
ATOM    348  HB  ILE A  27       2.763  -9.550  21.283  1.00  0.67           H  
ATOM    349 1HG1 ILE A  27       5.357  -8.057  21.515  1.00  0.67           H  
ATOM    350 2HG1 ILE A  27       5.067  -9.245  20.242  1.00  0.67           H  
ATOM    351 1HG2 ILE A  27       2.833  -7.466  22.682  1.00  0.67           H  
ATOM    352 2HG2 ILE A  27       2.588  -8.883  23.712  1.00  0.67           H  
ATOM    353 3HG2 ILE A  27       4.194  -8.134  23.621  1.00  0.67           H  
ATOM    354 1HD1 ILE A  27       4.448  -6.980  19.496  1.00  0.67           H  
ATOM    355 2HD1 ILE A  27       3.064  -8.029  19.575  1.00  0.67           H  
ATOM    356 3HD1 ILE A  27       3.355  -6.827  20.842  1.00  0.67           H  
ATOM    357  N   TRP A  28       3.541 -11.287  24.584  1.00  0.69           N  
ATOM    358  CA  TRP A  28       2.589 -11.759  25.577  1.00  0.69           C  
ATOM    359  C   TRP A  28       2.038 -10.548  26.285  1.00  0.69           C  
ATOM    360  O   TRP A  28       2.803  -9.656  26.657  1.00  0.69           O  
ATOM    361  CB  TRP A  28       3.238 -12.695  26.574  1.00  0.69           C  
ATOM    362  CG  TRP A  28       2.337 -13.084  27.721  1.00  0.69           C  
ATOM    363  CD1 TRP A  28       1.409 -14.085  27.776  1.00  0.69           C  
ATOM    364  CD2 TRP A  28       2.338 -12.483  29.023  1.00  0.69           C  
ATOM    365  NE1 TRP A  28       0.844 -14.129  29.017  1.00  0.69           N  
ATOM    366  CE2 TRP A  28       1.404 -13.164  29.788  1.00  0.69           C  
ATOM    367  CE3 TRP A  28       3.050 -11.443  29.594  1.00  0.69           C  
ATOM    368  CZ2 TRP A  28       1.173 -12.838  31.087  1.00  0.69           C  
ATOM    369  CZ3 TRP A  28       2.826 -11.119  30.895  1.00  0.69           C  
ATOM    370  CH2 TRP A  28       1.921 -11.792  31.618  1.00  0.69           C  
ATOM    371  H   TRP A  28       4.447 -10.934  24.887  1.00  0.69           H  
ATOM    372  HA  TRP A  28       1.772 -12.282  25.078  1.00  0.69           H  
ATOM    373 1HB  TRP A  28       3.597 -13.577  26.072  1.00  0.69           H  
ATOM    374 2HB  TRP A  28       4.098 -12.205  26.983  1.00  0.69           H  
ATOM    375  HD1 TRP A  28       1.154 -14.747  26.968  1.00  0.69           H  
ATOM    376  HE1 TRP A  28       0.103 -14.784  29.354  1.00  0.69           H  
ATOM    377  HE3 TRP A  28       3.764 -10.897  29.020  1.00  0.69           H  
ATOM    378  HZ2 TRP A  28       0.436 -13.376  31.688  1.00  0.69           H  
ATOM    379  HZ3 TRP A  28       3.396 -10.300  31.334  1.00  0.69           H  
ATOM    380  HH2 TRP A  28       1.777 -11.496  32.631  1.00  0.69           H  
ATOM    381  N   VAL A  29       0.732 -10.524  26.524  1.00  0.72           N  
ATOM    382  CA  VAL A  29       0.160  -9.368  27.186  1.00  0.72           C  
ATOM    383  C   VAL A  29      -0.448  -9.736  28.520  1.00  0.72           C  
ATOM    384  O   VAL A  29      -1.270 -10.648  28.607  1.00  0.72           O  
ATOM    385  CB  VAL A  29      -0.909  -8.720  26.297  1.00  0.72           C  
ATOM    386  CG1 VAL A  29      -1.499  -7.488  27.001  1.00  0.72           C  
ATOM    387  CG2 VAL A  29      -0.296  -8.382  24.969  1.00  0.72           C  
ATOM    388  H   VAL A  29       0.142 -11.286  26.224  1.00  0.72           H  
ATOM    389  HA  VAL A  29       0.944  -8.642  27.353  1.00  0.72           H  
ATOM    390  HB  VAL A  29      -1.731  -9.418  26.145  1.00  0.72           H  
ATOM    391 1HG1 VAL A  29      -2.257  -7.043  26.371  1.00  0.72           H  
ATOM    392 2HG1 VAL A  29      -1.945  -7.779  27.949  1.00  0.72           H  
ATOM    393 3HG1 VAL A  29      -0.709  -6.760  27.185  1.00  0.72           H  
ATOM    394 1HG2 VAL A  29      -1.053  -7.931  24.339  1.00  0.72           H  
ATOM    395 2HG2 VAL A  29       0.522  -7.699  25.120  1.00  0.72           H  
ATOM    396 3HG2 VAL A  29       0.079  -9.286  24.490  1.00  0.72           H  
ATOM    397  N   HIS A  30      -0.026  -9.043  29.567  1.00  0.78           N  
ATOM    398  CA  HIS A  30      -0.571  -9.334  30.887  1.00  0.78           C  
ATOM    399  C   HIS A  30      -2.032  -8.871  30.906  1.00  0.78           C  
ATOM    400  O   HIS A  30      -2.284  -7.711  30.579  1.00  0.78           O  
ATOM    401  CB  HIS A  30       0.208  -8.581  31.948  1.00  0.78           C  
ATOM    402  CG  HIS A  30      -0.034  -8.979  33.377  1.00  0.78           C  
ATOM    403  ND1 HIS A  30      -1.246  -8.787  34.034  1.00  0.78           N  
ATOM    404  CD2 HIS A  30       0.806  -9.511  34.290  1.00  0.78           C  
ATOM    405  CE1 HIS A  30      -1.117  -9.236  35.284  1.00  0.78           C  
ATOM    406  NE2 HIS A  30       0.107  -9.656  35.451  1.00  0.78           N  
ATOM    407  H   HIS A  30       0.657  -8.298  29.409  1.00  0.78           H  
ATOM    408  HA  HIS A  30      -0.494 -10.394  31.073  1.00  0.78           H  
ATOM    409 1HB  HIS A  30       1.276  -8.682  31.751  1.00  0.78           H  
ATOM    410 2HB  HIS A  30      -0.018  -7.553  31.843  1.00  0.78           H  
ATOM    411  HD2 HIS A  30       1.854  -9.776  34.140  1.00  0.78           H  
ATOM    412  HE1 HIS A  30      -1.869  -9.254  36.054  1.00  0.78           H  
ATOM    413  HE2 HIS A  30       0.478 -10.035  36.316  1.00  0.78           H  
ATOM    414  N   PRO A  31      -3.009  -9.708  31.305  1.00  0.84           N  
ATOM    415  CA  PRO A  31      -4.430  -9.383  31.314  1.00  0.84           C  
ATOM    416  C   PRO A  31      -4.922  -8.370  32.353  1.00  0.84           C  
ATOM    417  O   PRO A  31      -6.000  -7.803  32.172  1.00  0.84           O  
ATOM    418  CB  PRO A  31      -5.070 -10.747  31.584  1.00  0.84           C  
ATOM    419  CG  PRO A  31      -4.009 -11.533  32.341  1.00  0.84           C  
ATOM    420  CD  PRO A  31      -2.693 -11.077  31.763  1.00  0.84           C  
ATOM    421  HA  PRO A  31      -4.703  -9.036  30.304  1.00  0.84           H  
ATOM    422 1HB  PRO A  31      -5.990 -10.610  32.178  1.00  0.84           H  
ATOM    423 2HB  PRO A  31      -5.362 -11.221  30.636  1.00  0.84           H  
ATOM    424 1HG  PRO A  31      -4.092 -11.317  33.425  1.00  0.84           H  
ATOM    425 2HG  PRO A  31      -4.170 -12.615  32.219  1.00  0.84           H  
ATOM    426 1HD  PRO A  31      -1.949 -11.077  32.569  1.00  0.84           H  
ATOM    427 2HD  PRO A  31      -2.395 -11.716  30.910  1.00  0.84           H  
ATOM    428  N   ASP A  32      -4.173  -8.152  33.445  1.00  0.88           N  
ATOM    429  CA  ASP A  32      -4.660  -7.220  34.473  1.00  0.88           C  
ATOM    430  C   ASP A  32      -3.835  -5.948  34.469  1.00  0.88           C  
ATOM    431  O   ASP A  32      -4.338  -4.853  34.729  1.00  0.88           O  
ATOM    432  CB  ASP A  32      -4.622  -7.833  35.872  1.00  0.88           C  
ATOM    433  CG  ASP A  32      -5.484  -9.088  36.029  1.00  0.88           C  
ATOM    434  OD1 ASP A  32      -6.648  -9.036  35.724  1.00  0.88           O  
ATOM    435  OD2 ASP A  32      -4.959 -10.092  36.460  1.00  0.88           O  
ATOM    436  H   ASP A  32      -3.262  -8.589  33.571  1.00  0.88           H  
ATOM    437  HA  ASP A  32      -5.690  -6.953  34.246  1.00  0.88           H  
ATOM    438 1HB  ASP A  32      -3.623  -8.038  36.152  1.00  0.88           H  
ATOM    439 2HB  ASP A  32      -4.991  -7.092  36.579  1.00  0.88           H  
ATOM    440  N   ASP A  33      -2.550  -6.115  34.184  1.00  0.90           N  
ATOM    441  CA  ASP A  33      -1.585  -5.035  34.186  1.00  0.90           C  
ATOM    442  C   ASP A  33      -0.610  -5.160  33.041  1.00  0.90           C  
ATOM    443  O   ASP A  33       0.507  -5.643  33.250  1.00  0.90           O  
ATOM    444  CB  ASP A  33      -0.767  -5.023  35.465  1.00  0.90           C  
ATOM    445  CG  ASP A  33       0.223  -3.850  35.497  1.00  0.90           C  
ATOM    446  OD1 ASP A  33       0.248  -3.071  34.538  1.00  0.90           O  
ATOM    447  OD2 ASP A  33       0.983  -3.756  36.461  1.00  0.90           O  
ATOM    448  H   ASP A  33      -2.217  -7.054  33.984  1.00  0.90           H  
ATOM    449  HA  ASP A  33      -2.117  -4.089  34.137  1.00  0.90           H  
ATOM    450 1HB  ASP A  33      -1.436  -4.951  36.325  1.00  0.90           H  
ATOM    451 2HB  ASP A  33      -0.219  -5.962  35.547  1.00  0.90           H  
ATOM    452  N   PRO A  34      -0.937  -4.603  31.866  1.00  0.89           N  
ATOM    453  CA  PRO A  34      -0.193  -4.677  30.629  1.00  0.89           C  
ATOM    454  C   PRO A  34       1.245  -4.182  30.766  1.00  0.89           C  
ATOM    455  O   PRO A  34       2.082  -4.514  29.927  1.00  0.89           O  
ATOM    456  CB  PRO A  34      -1.008  -3.779  29.700  1.00  0.89           C  
ATOM    457  CG  PRO A  34      -2.396  -3.807  30.248  1.00  0.89           C  
ATOM    458  CD  PRO A  34      -2.217  -3.866  31.735  1.00  0.89           C  
ATOM    459  HA  PRO A  34      -0.219  -5.716  30.268  1.00  0.89           H  
ATOM    460 1HB  PRO A  34      -0.576  -2.773  29.674  1.00  0.89           H  
ATOM    461 2HB  PRO A  34      -0.975  -4.182  28.679  1.00  0.89           H  
ATOM    462 1HG  PRO A  34      -2.954  -2.921  29.910  1.00  0.89           H  
ATOM    463 2HG  PRO A  34      -2.931  -4.690  29.857  1.00  0.89           H  
ATOM    464 1HD  PRO A  34      -2.132  -2.857  32.167  1.00  0.89           H  
ATOM    465 2HD  PRO A  34      -3.061  -4.432  32.138  1.00  0.89           H  
ATOM    466  N   ALA A  35       1.567  -3.400  31.808  1.00  0.85           N  
ATOM    467  CA  ALA A  35       2.927  -2.894  31.979  1.00  0.85           C  
ATOM    468  C   ALA A  35       3.932  -4.041  32.122  1.00  0.85           C  
ATOM    469  O   ALA A  35       5.123  -3.891  31.840  1.00  0.85           O  
ATOM    470  CB  ALA A  35       2.999  -1.999  33.198  1.00  0.85           C  
ATOM    471  H   ALA A  35       0.890  -3.174  32.553  1.00  0.85           H  
ATOM    472  HA  ALA A  35       3.188  -2.319  31.088  1.00  0.85           H  
ATOM    473 1HB  ALA A  35       4.007  -1.608  33.306  1.00  0.85           H  
ATOM    474 2HB  ALA A  35       2.296  -1.176  33.084  1.00  0.85           H  
ATOM    475 3HB  ALA A  35       2.735  -2.581  34.084  1.00  0.85           H  
ATOM    476  N   LYS A  36       3.441  -5.188  32.589  1.00  0.80           N  
ATOM    477  CA  LYS A  36       4.238  -6.379  32.837  1.00  0.80           C  
ATOM    478  C   LYS A  36       4.366  -7.274  31.606  1.00  0.80           C  
ATOM    479  O   LYS A  36       4.914  -8.373  31.694  1.00  0.80           O  
ATOM    480  CB  LYS A  36       3.619  -7.155  33.987  1.00  0.80           C  
ATOM    481  CG  LYS A  36       3.673  -6.432  35.326  1.00  0.80           C  
ATOM    482  CD  LYS A  36       2.905  -7.193  36.391  1.00  0.80           C  
ATOM    483  CE  LYS A  36       3.105  -6.589  37.784  1.00  0.80           C  
ATOM    484  NZ  LYS A  36       2.777  -5.116  37.826  1.00  0.80           N  
ATOM    485  H   LYS A  36       2.439  -5.238  32.793  1.00  0.80           H  
ATOM    486  HA  LYS A  36       5.240  -6.064  33.125  1.00  0.80           H  
ATOM    487 1HB  LYS A  36       2.570  -7.322  33.764  1.00  0.80           H  
ATOM    488 2HB  LYS A  36       4.100  -8.128  34.089  1.00  0.80           H  
ATOM    489 1HG  LYS A  36       4.708  -6.313  35.639  1.00  0.80           H  
ATOM    490 2HG  LYS A  36       3.220  -5.440  35.217  1.00  0.80           H  
ATOM    491 1HD  LYS A  36       1.842  -7.154  36.144  1.00  0.80           H  
ATOM    492 2HD  LYS A  36       3.219  -8.239  36.397  1.00  0.80           H  
ATOM    493 1HE  LYS A  36       2.449  -7.113  38.478  1.00  0.80           H  
ATOM    494 2HE  LYS A  36       4.139  -6.734  38.099  1.00  0.80           H  
ATOM    495 1HZ  LYS A  36       2.907  -4.758  38.753  1.00  0.80           H  
ATOM    496 2HZ  LYS A  36       3.380  -4.620  37.194  1.00  0.80           H  
ATOM    497 3HZ  LYS A  36       1.816  -4.920  37.530  1.00  0.80           H  
ATOM    498  N   SER A  37       3.825  -6.826  30.475  1.00  0.75           N  
ATOM    499  CA  SER A  37       3.866  -7.577  29.227  1.00  0.75           C  
ATOM    500  C   SER A  37       5.297  -7.810  28.764  1.00  0.75           C  
ATOM    501  O   SER A  37       6.209  -7.050  29.112  1.00  0.75           O  
ATOM    502  CB  SER A  37       3.091  -6.839  28.185  1.00  0.75           C  
ATOM    503  OG  SER A  37       1.746  -6.734  28.569  1.00  0.75           O  
ATOM    504  H   SER A  37       3.369  -5.914  30.458  1.00  0.75           H  
ATOM    505  HA  SER A  37       3.396  -8.544  29.387  1.00  0.75           H  
ATOM    506 1HB  SER A  37       3.494  -5.868  28.088  1.00  0.75           H  
ATOM    507 2HB  SER A  37       3.176  -7.329  27.225  1.00  0.75           H  
ATOM    508  HG  SER A  37       1.718  -5.930  29.117  1.00  0.75           H  
ATOM    509  N   VAL A  38       5.502  -8.911  28.039  1.00  0.72           N  
ATOM    510  CA  VAL A  38       6.846  -9.265  27.588  1.00  0.72           C  
ATOM    511  C   VAL A  38       6.931  -9.673  26.124  1.00  0.72           C  
ATOM    512  O   VAL A  38       5.934 -10.023  25.490  1.00  0.72           O  
ATOM    513  CB  VAL A  38       7.434 -10.436  28.412  1.00  0.72           C  
ATOM    514  CG1 VAL A  38       7.509 -10.091  29.881  1.00  0.72           C  
ATOM    515  CG2 VAL A  38       6.649 -11.719  28.184  1.00  0.72           C  
ATOM    516  H   VAL A  38       4.693  -9.458  27.749  1.00  0.72           H  
ATOM    517  HA  VAL A  38       7.491  -8.396  27.728  1.00  0.72           H  
ATOM    518  HB  VAL A  38       8.447 -10.584  28.078  1.00  0.72           H  
ATOM    519 1HG1 VAL A  38       7.973 -10.915  30.402  1.00  0.72           H  
ATOM    520 2HG1 VAL A  38       8.107  -9.191  30.009  1.00  0.72           H  
ATOM    521 3HG1 VAL A  38       6.510  -9.926  30.280  1.00  0.72           H  
ATOM    522 1HG2 VAL A  38       7.105 -12.537  28.739  1.00  0.72           H  
ATOM    523 2HG2 VAL A  38       5.662 -11.586  28.517  1.00  0.72           H  
ATOM    524 3HG2 VAL A  38       6.653 -11.958  27.120  1.00  0.72           H  
ATOM    525  N   VAL A  39       8.154  -9.692  25.613  1.00  0.70           N  
ATOM    526  CA  VAL A  39       8.427 -10.233  24.294  1.00  0.70           C  
ATOM    527  C   VAL A  39       9.253 -11.503  24.436  1.00  0.70           C  
ATOM    528  O   VAL A  39      10.305 -11.520  25.073  1.00  0.70           O  
ATOM    529  CB  VAL A  39       9.125  -9.207  23.378  1.00  0.70           C  
ATOM    530  CG1 VAL A  39       9.465  -9.848  22.013  1.00  0.70           C  
ATOM    531  CG2 VAL A  39       8.183  -8.050  23.144  1.00  0.70           C  
ATOM    532  H   VAL A  39       8.927  -9.362  26.185  1.00  0.70           H  
ATOM    533  HA  VAL A  39       7.483 -10.488  23.828  1.00  0.70           H  
ATOM    534  HB  VAL A  39      10.053  -8.865  23.844  1.00  0.70           H  
ATOM    535 1HG1 VAL A  39       9.949  -9.109  21.379  1.00  0.70           H  
ATOM    536 2HG1 VAL A  39      10.139 -10.695  22.158  1.00  0.70           H  
ATOM    537 3HG1 VAL A  39       8.545 -10.195  21.537  1.00  0.70           H  
ATOM    538 1HG2 VAL A  39       8.657  -7.335  22.487  1.00  0.70           H  
ATOM    539 2HG2 VAL A  39       7.280  -8.424  22.681  1.00  0.70           H  
ATOM    540 3HG2 VAL A  39       7.938  -7.580  24.091  1.00  0.70           H  
ATOM    541  N   VAL A  40       8.747 -12.575  23.864  1.00  0.72           N  
ATOM    542  CA  VAL A  40       9.360 -13.878  23.954  1.00  0.72           C  
ATOM    543  C   VAL A  40      10.009 -14.140  22.609  1.00  0.72           C  
ATOM    544  O   VAL A  40       9.417 -13.842  21.585  1.00  0.72           O  
ATOM    545  CB  VAL A  40       8.304 -14.969  24.229  1.00  0.72           C  
ATOM    546  CG1 VAL A  40       8.992 -16.295  24.361  1.00  0.72           C  
ATOM    547  CG2 VAL A  40       7.456 -14.625  25.457  1.00  0.72           C  
ATOM    548  H   VAL A  40       7.887 -12.478  23.348  1.00  0.72           H  
ATOM    549  HA  VAL A  40      10.103 -13.876  24.739  1.00  0.72           H  
ATOM    550  HB  VAL A  40       7.644 -15.042  23.363  1.00  0.72           H  
ATOM    551 1HG1 VAL A  40       8.257 -17.059  24.517  1.00  0.72           H  
ATOM    552 2HG1 VAL A  40       9.545 -16.500  23.458  1.00  0.72           H  
ATOM    553 3HG1 VAL A  40       9.678 -16.267  25.207  1.00  0.72           H  
ATOM    554 1HG2 VAL A  40       6.713 -15.406  25.606  1.00  0.72           H  
ATOM    555 2HG2 VAL A  40       8.074 -14.549  26.330  1.00  0.72           H  
ATOM    556 3HG2 VAL A  40       6.952 -13.671  25.288  1.00  0.72           H  
ATOM    557  N   GLY A  41      11.224 -14.635  22.559  1.00  0.77           N  
ATOM    558  CA  GLY A  41      11.768 -14.871  21.240  1.00  0.77           C  
ATOM    559  C   GLY A  41      12.768 -15.991  21.187  1.00  0.77           C  
ATOM    560  O   GLY A  41      13.197 -16.514  22.215  1.00  0.77           O  
ATOM    561  H   GLY A  41      11.730 -14.848  23.407  1.00  0.77           H  
ATOM    562 1HA  GLY A  41      10.950 -15.104  20.581  1.00  0.77           H  
ATOM    563 2HA  GLY A  41      12.224 -13.956  20.865  1.00  0.77           H  
ATOM    564  N   THR A  42      13.166 -16.351  19.978  1.00  0.85           N  
ATOM    565  CA  THR A  42      14.078 -17.475  19.840  1.00  0.85           C  
ATOM    566  C   THR A  42      15.496 -17.129  19.426  1.00  0.85           C  
ATOM    567  O   THR A  42      15.747 -16.200  18.649  1.00  0.85           O  
ATOM    568  CB  THR A  42      13.520 -18.464  18.813  1.00  0.85           C  
ATOM    569  OG1 THR A  42      13.405 -17.796  17.513  1.00  0.85           O  
ATOM    570  CG2 THR A  42      12.175 -18.961  19.252  1.00  0.85           C  
ATOM    571  H   THR A  42      12.745 -15.888  19.172  1.00  0.85           H  
ATOM    572  HA  THR A  42      14.140 -17.987  20.801  1.00  0.85           H  
ATOM    573  HB  THR A  42      14.206 -19.312  18.717  1.00  0.85           H  
ATOM    574  HG1 THR A  42      13.068 -18.408  16.818  1.00  0.85           H  
ATOM    575 1HG2 THR A  42      11.804 -19.657  18.529  1.00  0.85           H  
ATOM    576 2HG2 THR A  42      12.264 -19.456  20.217  1.00  0.85           H  
ATOM    577 3HG2 THR A  42      11.499 -18.121  19.333  1.00  0.85           H  
ATOM    578  N   ASP A  43      16.413 -17.956  19.937  1.00  0.95           N  
ATOM    579  CA  ASP A  43      17.837 -17.991  19.638  1.00  0.95           C  
ATOM    580  C   ASP A  43      18.169 -19.244  18.822  1.00  0.95           C  
ATOM    581  O   ASP A  43      18.162 -20.379  19.336  1.00  0.95           O  
ATOM    582  CB  ASP A  43      18.673 -17.894  20.926  1.00  0.95           C  
ATOM    583  CG  ASP A  43      20.213 -17.940  20.736  1.00  0.95           C  
ATOM    584  OD1 ASP A  43      20.663 -18.255  19.655  1.00  0.95           O  
ATOM    585  OD2 ASP A  43      20.935 -17.681  21.699  1.00  0.95           O  
ATOM    586  H   ASP A  43      16.095 -18.644  20.617  1.00  0.95           H  
ATOM    587  HA  ASP A  43      18.077 -17.121  19.030  1.00  0.95           H  
ATOM    588 1HB  ASP A  43      18.423 -16.959  21.438  1.00  0.95           H  
ATOM    589 2HB  ASP A  43      18.390 -18.693  21.587  1.00  0.95           H  
ATOM    590  N   LYS A  44      18.516 -19.014  17.551  1.00  1.04           N  
ATOM    591  CA  LYS A  44      18.824 -20.013  16.527  1.00  1.04           C  
ATOM    592  C   LYS A  44      19.971 -20.921  16.948  1.00  1.04           C  
ATOM    593  O   LYS A  44      20.214 -21.938  16.304  1.00  1.04           O  
ATOM    594  CB  LYS A  44      19.260 -19.333  15.215  1.00  1.04           C  
ATOM    595  CG  LYS A  44      18.189 -18.544  14.442  1.00  1.04           C  
ATOM    596  CD  LYS A  44      18.789 -17.851  13.154  1.00  1.04           C  
ATOM    597  CE  LYS A  44      17.763 -16.994  12.361  1.00  1.04           C  
ATOM    598  NZ  LYS A  44      18.377 -16.318  11.157  1.00  1.04           N  
ATOM    599  H   LYS A  44      18.547 -18.045  17.255  1.00  1.04           H  
ATOM    600  HA  LYS A  44      17.939 -20.628  16.358  1.00  1.04           H  
ATOM    601 1HB  LYS A  44      20.054 -18.637  15.444  1.00  1.04           H  
ATOM    602 2HB  LYS A  44      19.675 -20.080  14.542  1.00  1.04           H  
ATOM    603 1HG  LYS A  44      17.352 -19.191  14.164  1.00  1.04           H  
ATOM    604 2HG  LYS A  44      17.831 -17.783  15.107  1.00  1.04           H  
ATOM    605 1HD  LYS A  44      19.565 -17.168  13.466  1.00  1.04           H  
ATOM    606 2HD  LYS A  44      19.232 -18.592  12.494  1.00  1.04           H  
ATOM    607 1HE  LYS A  44      16.938 -17.624  12.037  1.00  1.04           H  
ATOM    608 2HE  LYS A  44      17.390 -16.210  13.006  1.00  1.04           H  
ATOM    609 1HZ  LYS A  44      17.671 -15.737  10.660  1.00  1.04           H  
ATOM    610 2HZ  LYS A  44      19.153 -15.706  11.462  1.00  1.04           H  
ATOM    611 3HZ  LYS A  44      18.748 -17.002  10.520  1.00  1.04           H  
ATOM    612  N   LYS A  45      20.746 -20.501  17.953  1.00  1.09           N  
ATOM    613  CA  LYS A  45      21.879 -21.262  18.429  1.00  1.09           C  
ATOM    614  C   LYS A  45      21.634 -22.031  19.743  1.00  1.09           C  
ATOM    615  O   LYS A  45      22.579 -22.615  20.280  1.00  1.09           O  
ATOM    616  CB  LYS A  45      23.073 -20.330  18.570  1.00  1.09           C  
ATOM    617  CG  LYS A  45      23.458 -19.643  17.249  1.00  1.09           C  
ATOM    618  CD  LYS A  45      23.901 -20.656  16.201  1.00  1.09           C  
ATOM    619  CE  LYS A  45      24.347 -19.975  14.913  1.00  1.09           C  
ATOM    620  NZ  LYS A  45      24.728 -20.977  13.856  1.00  1.09           N  
ATOM    621  H   LYS A  45      20.531 -19.625  18.442  1.00  1.09           H  
ATOM    622  HA  LYS A  45      22.121 -22.006  17.670  1.00  1.09           H  
ATOM    623 1HB  LYS A  45      22.839 -19.547  19.299  1.00  1.09           H  
ATOM    624 2HB  LYS A  45      23.936 -20.880  18.940  1.00  1.09           H  
ATOM    625 1HG  LYS A  45      22.596 -19.092  16.865  1.00  1.09           H  
ATOM    626 2HG  LYS A  45      24.257 -18.933  17.424  1.00  1.09           H  
ATOM    627 1HD  LYS A  45      24.729 -21.246  16.596  1.00  1.09           H  
ATOM    628 2HD  LYS A  45      23.070 -21.330  15.975  1.00  1.09           H  
ATOM    629 1HE  LYS A  45      23.530 -19.356  14.537  1.00  1.09           H  
ATOM    630 2HE  LYS A  45      25.204 -19.335  15.125  1.00  1.09           H  
ATOM    631 1HZ  LYS A  45      25.011 -20.488  13.019  1.00  1.09           H  
ATOM    632 2HZ  LYS A  45      25.491 -21.554  14.185  1.00  1.09           H  
ATOM    633 3HZ  LYS A  45      23.929 -21.562  13.651  1.00  1.09           H  
ATOM    634  N   GLY A  46      20.386 -22.090  20.254  1.00  1.08           N  
ATOM    635  CA  GLY A  46      20.179 -22.873  21.489  1.00  1.08           C  
ATOM    636  C   GLY A  46      19.299 -22.342  22.644  1.00  1.08           C  
ATOM    637  O   GLY A  46      19.494 -22.795  23.780  1.00  1.08           O  
ATOM    638  H   GLY A  46      19.618 -21.587  19.807  1.00  1.08           H  
ATOM    639 1HA  GLY A  46      19.811 -23.854  21.206  1.00  1.08           H  
ATOM    640 2HA  GLY A  46      21.160 -23.071  21.913  1.00  1.08           H  
ATOM    641  N   ALA A  47      18.379 -21.384  22.428  1.00  1.03           N  
ATOM    642  CA  ALA A  47      17.564 -20.955  23.594  1.00  1.03           C  
ATOM    643  C   ALA A  47      16.254 -20.210  23.295  1.00  1.03           C  
ATOM    644  O   ALA A  47      16.048 -19.634  22.220  1.00  1.03           O  
ATOM    645  CB  ALA A  47      18.371 -20.051  24.504  1.00  1.03           C  
ATOM    646  H   ALA A  47      18.232 -20.998  21.493  1.00  1.03           H  
ATOM    647  HA  ALA A  47      17.301 -21.859  24.146  1.00  1.03           H  
ATOM    648 1HB  ALA A  47      17.777 -19.800  25.382  1.00  1.03           H  
ATOM    649 2HB  ALA A  47      19.282 -20.546  24.828  1.00  1.03           H  
ATOM    650 3HB  ALA A  47      18.615 -19.146  23.965  1.00  1.03           H  
ATOM    651  N   LEU A  48      15.383 -20.186  24.309  1.00  0.95           N  
ATOM    652  CA  LEU A  48      14.166 -19.361  24.292  1.00  0.95           C  
ATOM    653  C   LEU A  48      14.359 -18.207  25.289  1.00  0.95           C  
ATOM    654  O   LEU A  48      14.806 -18.425  26.420  1.00  0.95           O  
ATOM    655  CB  LEU A  48      12.936 -20.215  24.637  1.00  0.95           C  
ATOM    656  CG  LEU A  48      11.562 -19.550  24.645  1.00  0.95           C  
ATOM    657  CD1 LEU A  48      11.200 -19.119  23.244  1.00  0.95           C  
ATOM    658  CD2 LEU A  48      10.551 -20.566  25.129  1.00  0.95           C  
ATOM    659  H   LEU A  48      15.604 -20.739  25.141  1.00  0.95           H  
ATOM    660  HA  LEU A  48      14.029 -18.940  23.297  1.00  0.95           H  
ATOM    661 1HB  LEU A  48      12.886 -21.044  23.926  1.00  0.95           H  
ATOM    662 2HB  LEU A  48      13.089 -20.644  25.629  1.00  0.95           H  
ATOM    663  HG  LEU A  48      11.570 -18.673  25.295  1.00  0.95           H  
ATOM    664 1HD1 LEU A  48      10.235 -18.671  23.254  1.00  0.95           H  
ATOM    665 2HD1 LEU A  48      11.923 -18.411  22.893  1.00  0.95           H  
ATOM    666 3HD1 LEU A  48      11.191 -19.985  22.585  1.00  0.95           H  
ATOM    667 1HD2 LEU A  48       9.558 -20.130  25.138  1.00  0.95           H  
ATOM    668 2HD2 LEU A  48      10.565 -21.423  24.450  1.00  0.95           H  
ATOM    669 3HD2 LEU A  48      10.816 -20.898  26.130  1.00  0.95           H  
ATOM    670  N   GLU A  49      14.084 -16.972  24.871  1.00  0.87           N  
ATOM    671  CA  GLU A  49      14.307 -15.817  25.749  1.00  0.87           C  
ATOM    672  C   GLU A  49      13.101 -14.924  25.956  1.00  0.87           C  
ATOM    673  O   GLU A  49      12.256 -14.782  25.081  1.00  0.87           O  
ATOM    674  CB  GLU A  49      15.422 -14.921  25.205  1.00  0.87           C  
ATOM    675  CG  GLU A  49      16.777 -15.522  25.155  1.00  0.87           C  
ATOM    676  CD  GLU A  49      17.740 -14.540  24.676  1.00  0.87           C  
ATOM    677  OE1 GLU A  49      17.458 -13.888  23.696  1.00  0.87           O  
ATOM    678  OE2 GLU A  49      18.768 -14.414  25.289  1.00  0.87           O  
ATOM    679  H   GLU A  49      13.724 -16.828  23.930  1.00  0.87           H  
ATOM    680  HA  GLU A  49      14.603 -16.185  26.727  1.00  0.87           H  
ATOM    681 1HB  GLU A  49      15.163 -14.606  24.193  1.00  0.87           H  
ATOM    682 2HB  GLU A  49      15.488 -14.019  25.819  1.00  0.87           H  
ATOM    683 1HG  GLU A  49      17.048 -15.812  26.157  1.00  0.87           H  
ATOM    684 2HG  GLU A  49      16.786 -16.408  24.516  1.00  0.87           H  
ATOM    685  N   VAL A  50      13.055 -14.276  27.113  1.00  0.80           N  
ATOM    686  CA  VAL A  50      12.030 -13.295  27.417  1.00  0.80           C  
ATOM    687  C   VAL A  50      12.641 -11.951  27.771  1.00  0.80           C  
ATOM    688  O   VAL A  50      13.510 -11.866  28.652  1.00  0.80           O  
ATOM    689  CB  VAL A  50      11.172 -13.751  28.592  1.00  0.80           C  
ATOM    690  CG1 VAL A  50      10.135 -12.718  28.902  1.00  0.80           C  
ATOM    691  CG2 VAL A  50      10.551 -15.030  28.283  1.00  0.80           C  
ATOM    692  H   VAL A  50      13.762 -14.475  27.809  1.00  0.80           H  
ATOM    693  HA  VAL A  50      11.397 -13.168  26.545  1.00  0.80           H  
ATOM    694  HB  VAL A  50      11.795 -13.851  29.476  1.00  0.80           H  
ATOM    695 1HG1 VAL A  50       9.533 -13.045  29.751  1.00  0.80           H  
ATOM    696 2HG1 VAL A  50      10.604 -11.769  29.148  1.00  0.80           H  
ATOM    697 3HG1 VAL A  50       9.507 -12.602  28.023  1.00  0.80           H  
ATOM    698 1HG2 VAL A  50       9.957 -15.301  29.132  1.00  0.80           H  
ATOM    699 2HG2 VAL A  50       9.934 -14.934  27.414  1.00  0.80           H  
ATOM    700 3HG2 VAL A  50      11.320 -15.778  28.103  1.00  0.80           H  
ATOM    701  N   TYR A  51      12.141 -10.909  27.119  1.00  0.77           N  
ATOM    702  CA  TYR A  51      12.562  -9.541  27.344  1.00  0.77           C  
ATOM    703  C   TYR A  51      11.371  -8.691  27.761  1.00  0.77           C  
ATOM    704  O   TYR A  51      10.237  -8.962  27.372  1.00  0.77           O  
ATOM    705  CB  TYR A  51      13.138  -8.942  26.066  1.00  0.77           C  
ATOM    706  CG  TYR A  51      14.363  -9.611  25.519  1.00  0.77           C  
ATOM    707  CD1 TYR A  51      14.235 -10.718  24.683  1.00  0.77           C  
ATOM    708  CD2 TYR A  51      15.610  -9.101  25.810  1.00  0.77           C  
ATOM    709  CE1 TYR A  51      15.363 -11.300  24.142  1.00  0.77           C  
ATOM    710  CE2 TYR A  51      16.730  -9.676  25.269  1.00  0.77           C  
ATOM    711  CZ  TYR A  51      16.618 -10.770  24.434  1.00  0.77           C  
ATOM    712  OH  TYR A  51      17.756 -11.326  23.868  1.00  0.77           O  
ATOM    713  H   TYR A  51      11.439 -11.082  26.404  1.00  0.77           H  
ATOM    714  HA  TYR A  51      13.291  -9.529  28.142  1.00  0.77           H  
ATOM    715 1HB  TYR A  51      12.369  -8.961  25.289  1.00  0.77           H  
ATOM    716 2HB  TYR A  51      13.382  -7.892  26.250  1.00  0.77           H  
ATOM    717  HD1 TYR A  51      13.244 -11.119  24.448  1.00  0.77           H  
ATOM    718  HD2 TYR A  51      15.703  -8.232  26.456  1.00  0.77           H  
ATOM    719  HE1 TYR A  51      15.272 -12.164  23.479  1.00  0.77           H  
ATOM    720  HE2 TYR A  51      17.706  -9.267  25.484  1.00  0.77           H  
ATOM    721  HH  TYR A  51      17.580 -12.254  23.617  1.00  0.77           H  
ATOM    722  N   ASP A  52      11.594  -7.638  28.530  1.00  0.76           N  
ATOM    723  CA  ASP A  52      10.451  -6.790  28.859  1.00  0.76           C  
ATOM    724  C   ASP A  52      10.219  -5.792  27.728  1.00  0.76           C  
ATOM    725  O   ASP A  52      10.965  -5.781  26.746  1.00  0.76           O  
ATOM    726  CB  ASP A  52      10.635  -6.078  30.204  1.00  0.76           C  
ATOM    727  CG  ASP A  52      11.720  -5.020  30.223  1.00  0.76           C  
ATOM    728  OD1 ASP A  52      12.169  -4.643  29.159  1.00  0.76           O  
ATOM    729  OD2 ASP A  52      12.066  -4.568  31.289  1.00  0.76           O  
ATOM    730  H   ASP A  52      12.544  -7.440  28.849  1.00  0.76           H  
ATOM    731  HA  ASP A  52       9.560  -7.413  28.943  1.00  0.76           H  
ATOM    732 1HB  ASP A  52       9.691  -5.625  30.508  1.00  0.76           H  
ATOM    733 2HB  ASP A  52      10.888  -6.822  30.951  1.00  0.76           H  
ATOM    734  N   LEU A  53       9.278  -4.865  27.895  1.00  0.76           N  
ATOM    735  CA  LEU A  53       8.967  -3.947  26.801  1.00  0.76           C  
ATOM    736  C   LEU A  53       9.929  -2.758  26.731  1.00  0.76           C  
ATOM    737  O   LEU A  53       9.720  -1.823  25.958  1.00  0.76           O  
ATOM    738  CB  LEU A  53       7.550  -3.404  26.921  1.00  0.76           C  
ATOM    739  CG  LEU A  53       6.411  -4.377  26.852  1.00  0.76           C  
ATOM    740  CD1 LEU A  53       5.165  -3.600  27.046  1.00  0.76           C  
ATOM    741  CD2 LEU A  53       6.397  -5.130  25.540  1.00  0.76           C  
ATOM    742  H   LEU A  53       8.716  -4.849  28.736  1.00  0.76           H  
ATOM    743  HA  LEU A  53       9.042  -4.502  25.874  1.00  0.76           H  
ATOM    744 1HB  LEU A  53       7.468  -2.876  27.872  1.00  0.76           H  
ATOM    745 2HB  LEU A  53       7.398  -2.689  26.127  1.00  0.76           H  
ATOM    746  HG  LEU A  53       6.492  -5.088  27.664  1.00  0.76           H  
ATOM    747 1HD1 LEU A  53       4.352  -4.268  27.019  1.00  0.76           H  
ATOM    748 2HD1 LEU A  53       5.186  -3.087  28.011  1.00  0.76           H  
ATOM    749 3HD1 LEU A  53       5.060  -2.869  26.249  1.00  0.76           H  
ATOM    750 1HD2 LEU A  53       5.551  -5.824  25.526  1.00  0.76           H  
ATOM    751 2HD2 LEU A  53       6.307  -4.425  24.710  1.00  0.76           H  
ATOM    752 3HD2 LEU A  53       7.322  -5.690  25.456  1.00  0.76           H  
ATOM    753  N   LYS A  54      10.939  -2.764  27.601  1.00  0.77           N  
ATOM    754  CA  LYS A  54      11.974  -1.757  27.654  1.00  0.77           C  
ATOM    755  C   LYS A  54      13.257  -2.365  27.085  1.00  0.77           C  
ATOM    756  O   LYS A  54      14.299  -1.708  27.031  1.00  0.77           O  
ATOM    757  CB  LYS A  54      12.190  -1.282  29.083  1.00  0.77           C  
ATOM    758  CG  LYS A  54      10.982  -0.584  29.700  1.00  0.77           C  
ATOM    759  CD  LYS A  54      11.281  -0.109  31.116  1.00  0.77           C  
ATOM    760  CE  LYS A  54      10.081   0.597  31.736  1.00  0.77           C  
ATOM    761  NZ  LYS A  54      10.358   1.039  33.132  1.00  0.77           N  
ATOM    762  H   LYS A  54      11.067  -3.554  28.230  1.00  0.77           H  
ATOM    763  HA  LYS A  54      11.687  -0.908  27.036  1.00  0.77           H  
ATOM    764 1HB  LYS A  54      12.443  -2.139  29.714  1.00  0.77           H  
ATOM    765 2HB  LYS A  54      13.033  -0.596  29.113  1.00  0.77           H  
ATOM    766 1HG  LYS A  54      10.699   0.268  29.083  1.00  0.77           H  
ATOM    767 2HG  LYS A  54      10.146  -1.283  29.731  1.00  0.77           H  
ATOM    768 1HD  LYS A  54      11.544  -0.973  31.733  1.00  0.77           H  
ATOM    769 2HD  LYS A  54      12.128   0.575  31.101  1.00  0.77           H  
ATOM    770 1HE  LYS A  54       9.828   1.467  31.133  1.00  0.77           H  
ATOM    771 2HE  LYS A  54       9.232  -0.087  31.745  1.00  0.77           H  
ATOM    772 1HZ  LYS A  54       9.541   1.500  33.508  1.00  0.77           H  
ATOM    773 2HZ  LYS A  54      10.583   0.236  33.703  1.00  0.77           H  
ATOM    774 3HZ  LYS A  54      11.137   1.682  33.134  1.00  0.77           H  
ATOM    775  N   GLY A  55      13.162  -3.624  26.634  1.00  0.78           N  
ATOM    776  CA  GLY A  55      14.269  -4.355  26.044  1.00  0.78           C  
ATOM    777  C   GLY A  55      15.181  -5.105  27.029  1.00  0.78           C  
ATOM    778  O   GLY A  55      16.201  -5.701  26.636  1.00  0.78           O  
ATOM    779  H   GLY A  55      12.281  -4.131  26.721  1.00  0.78           H  
ATOM    780 1HA  GLY A  55      13.856  -5.064  25.332  1.00  0.78           H  
ATOM    781 2HA  GLY A  55      14.866  -3.644  25.478  1.00  0.78           H  
ATOM    782  N   ALA A  56      14.871  -5.064  28.322  1.00  0.79           N  
ATOM    783  CA  ALA A  56      15.750  -5.747  29.263  1.00  0.79           C  
ATOM    784  C   ALA A  56      15.523  -7.232  29.191  1.00  0.79           C  
ATOM    785  O   ALA A  56      14.391  -7.686  29.055  1.00  0.79           O  
ATOM    786  CB  ALA A  56      15.521  -5.277  30.680  1.00  0.79           C  
ATOM    787  H   ALA A  56      14.007  -4.610  28.645  1.00  0.79           H  
ATOM    788  HA  ALA A  56      16.782  -5.540  28.981  1.00  0.79           H  
ATOM    789 1HB  ALA A  56      16.201  -5.802  31.350  1.00  0.79           H  
ATOM    790 2HB  ALA A  56      15.700  -4.204  30.742  1.00  0.79           H  
ATOM    791 3HB  ALA A  56      14.495  -5.488  30.969  1.00  0.79           H  
ATOM    792  N   ARG A  57      16.573  -8.019  29.350  1.00  0.81           N  
ATOM    793  CA  ARG A  57      16.343  -9.455  29.380  1.00  0.81           C  
ATOM    794  C   ARG A  57      15.845  -9.834  30.755  1.00  0.81           C  
ATOM    795  O   ARG A  57      16.387  -9.380  31.764  1.00  0.81           O  
ATOM    796  CB  ARG A  57      17.577 -10.258  29.022  1.00  0.81           C  
ATOM    797  CG  ARG A  57      17.328 -11.762  28.941  1.00  0.81           C  
ATOM    798  CD  ARG A  57      18.527 -12.498  28.501  1.00  0.81           C  
ATOM    799  NE  ARG A  57      18.904 -12.110  27.172  1.00  0.81           N  
ATOM    800  CZ  ARG A  57      19.958 -11.342  26.841  1.00  0.81           C  
ATOM    801  NH1 ARG A  57      20.789 -10.880  27.757  1.00  0.81           N  
ATOM    802  NH2 ARG A  57      20.134 -11.066  25.582  1.00  0.81           N  
ATOM    803  H   ARG A  57      17.504  -7.638  29.449  1.00  0.81           H  
ATOM    804  HA  ARG A  57      15.570  -9.709  28.658  1.00  0.81           H  
ATOM    805 1HB  ARG A  57      17.961  -9.930  28.059  1.00  0.81           H  
ATOM    806 2HB  ARG A  57      18.353 -10.088  29.765  1.00  0.81           H  
ATOM    807 1HG  ARG A  57      17.043 -12.144  29.922  1.00  0.81           H  
ATOM    808 2HG  ARG A  57      16.518 -11.962  28.228  1.00  0.81           H  
ATOM    809 1HD  ARG A  57      19.359 -12.295  29.171  1.00  0.81           H  
ATOM    810 2HD  ARG A  57      18.312 -13.564  28.491  1.00  0.81           H  
ATOM    811  HE  ARG A  57      18.321 -12.450  26.403  1.00  0.81           H  
ATOM    812 1HH1 ARG A  57      20.642 -11.104  28.727  1.00  0.81           H  
ATOM    813 2HH1 ARG A  57      21.574 -10.309  27.480  1.00  0.81           H  
ATOM    814 1HH2 ARG A  57      19.460 -11.410  24.906  1.00  0.81           H  
ATOM    815 2HH2 ARG A  57      20.914 -10.507  25.252  1.00  0.81           H  
ATOM    816  N   VAL A  58      14.802 -10.640  30.784  1.00  0.84           N  
ATOM    817  CA  VAL A  58      14.191 -11.094  32.016  1.00  0.84           C  
ATOM    818  C   VAL A  58      14.510 -12.568  32.296  1.00  0.84           C  
ATOM    819  O   VAL A  58      14.910 -12.918  33.408  1.00  0.84           O  
ATOM    820  CB  VAL A  58      12.675 -10.880  31.927  1.00  0.84           C  
ATOM    821  CG1 VAL A  58      12.003 -11.415  33.155  1.00  0.84           C  
ATOM    822  CG2 VAL A  58      12.366  -9.390  31.731  1.00  0.84           C  
ATOM    823  H   VAL A  58      14.401 -10.954  29.908  1.00  0.84           H  
ATOM    824  HA  VAL A  58      14.580 -10.492  32.837  1.00  0.84           H  
ATOM    825  HB  VAL A  58      12.288 -11.441  31.075  1.00  0.84           H  
ATOM    826 1HG1 VAL A  58      10.950 -11.271  33.052  1.00  0.84           H  
ATOM    827 2HG1 VAL A  58      12.214 -12.481  33.260  1.00  0.84           H  
ATOM    828 3HG1 VAL A  58      12.360 -10.883  34.034  1.00  0.84           H  
ATOM    829 1HG2 VAL A  58      11.287  -9.255  31.649  1.00  0.84           H  
ATOM    830 2HG2 VAL A  58      12.743  -8.822  32.581  1.00  0.84           H  
ATOM    831 3HG2 VAL A  58      12.845  -9.036  30.819  1.00  0.84           H  
ATOM    832  N   GLN A  59      14.310 -13.429  31.289  1.00  0.89           N  
ATOM    833  CA  GLN A  59      14.523 -14.877  31.453  1.00  0.89           C  
ATOM    834  C   GLN A  59      15.097 -15.547  30.202  1.00  0.89           C  
ATOM    835  O   GLN A  59      14.814 -15.152  29.073  1.00  0.89           O  
ATOM    836  CB  GLN A  59      13.216 -15.594  31.863  1.00  0.89           C  
ATOM    837  CG  GLN A  59      13.342 -17.141  32.140  1.00  0.89           C  
ATOM    838  CD  GLN A  59      14.137 -17.454  33.422  1.00  0.89           C  
ATOM    839  OE1 GLN A  59      13.769 -16.943  34.487  1.00  0.89           O  
ATOM    840  NE2 GLN A  59      15.214 -18.263  33.345  1.00  0.89           N  
ATOM    841  H   GLN A  59      13.995 -13.055  30.396  1.00  0.89           H  
ATOM    842  HA  GLN A  59      15.245 -15.020  32.256  1.00  0.89           H  
ATOM    843 1HB  GLN A  59      12.814 -15.123  32.761  1.00  0.89           H  
ATOM    844 2HB  GLN A  59      12.474 -15.469  31.078  1.00  0.89           H  
ATOM    845 1HG  GLN A  59      12.347 -17.524  32.300  1.00  0.89           H  
ATOM    846 2HG  GLN A  59      13.780 -17.669  31.302  1.00  0.89           H  
ATOM    847 1HE2 GLN A  59      15.738 -18.468  34.173  1.00  0.89           H  
ATOM    848 2HE2 GLN A  59      15.534 -18.677  32.459  1.00  0.89           H  
ATOM    849  N   ARG A  60      15.922 -16.563  30.408  1.00  0.99           N  
ATOM    850  CA  ARG A  60      16.431 -17.389  29.314  1.00  0.99           C  
ATOM    851  C   ARG A  60      16.350 -18.876  29.661  1.00  0.99           C  
ATOM    852  O   ARG A  60      16.646 -19.273  30.796  1.00  0.99           O  
ATOM    853  CB  ARG A  60      17.869 -17.017  28.979  1.00  0.99           C  
ATOM    854  CG  ARG A  60      18.536 -17.799  27.822  1.00  0.99           C  
ATOM    855  CD  ARG A  60      19.919 -17.246  27.522  1.00  0.99           C  
ATOM    856  NE  ARG A  60      20.672 -18.086  26.593  1.00  0.99           N  
ATOM    857  CZ  ARG A  60      20.827 -17.887  25.255  1.00  0.99           C  
ATOM    858  NH1 ARG A  60      20.330 -16.858  24.630  1.00  0.99           N  
ATOM    859  NH2 ARG A  60      21.492 -18.752  24.520  1.00  0.99           N  
ATOM    860  H   ARG A  60      16.169 -16.802  31.358  1.00  0.99           H  
ATOM    861  HA  ARG A  60      15.820 -17.217  28.431  1.00  0.99           H  
ATOM    862 1HB  ARG A  60      17.906 -15.966  28.709  1.00  0.99           H  
ATOM    863 2HB  ARG A  60      18.493 -17.152  29.861  1.00  0.99           H  
ATOM    864 1HG  ARG A  60      18.658 -18.849  28.109  1.00  0.99           H  
ATOM    865 2HG  ARG A  60      17.925 -17.749  26.926  1.00  0.99           H  
ATOM    866 1HD  ARG A  60      19.818 -16.253  27.075  1.00  0.99           H  
ATOM    867 2HD  ARG A  60      20.485 -17.175  28.447  1.00  0.99           H  
ATOM    868  HE  ARG A  60      21.054 -18.959  26.987  1.00  0.99           H  
ATOM    869 1HH1 ARG A  60      19.800 -16.125  25.116  1.00  0.99           H  
ATOM    870 2HH1 ARG A  60      20.473 -16.811  23.608  1.00  0.99           H  
ATOM    871 1HH2 ARG A  60      21.909 -19.578  24.934  1.00  0.99           H  
ATOM    872 2HH2 ARG A  60      21.565 -18.562  23.510  1.00  0.99           H  
ATOM    873  N   ILE A  61      15.896 -19.687  28.702  1.00  1.12           N  
ATOM    874  CA  ILE A  61      15.896 -21.133  28.867  1.00  1.12           C  
ATOM    875  C   ILE A  61      16.817 -21.814  27.862  1.00  1.12           C  
ATOM    876  O   ILE A  61      16.520 -21.924  26.663  1.00  1.12           O  
ATOM    877  CB  ILE A  61      14.481 -21.743  28.779  1.00  1.12           C  
ATOM    878  CG1 ILE A  61      13.586 -21.161  29.882  1.00  1.12           C  
ATOM    879  CG2 ILE A  61      14.576 -23.259  28.860  1.00  1.12           C  
ATOM    880  CD1 ILE A  61      12.172 -21.623  29.816  1.00  1.12           C  
ATOM    881  H   ILE A  61      15.589 -19.286  27.819  1.00  1.12           H  
ATOM    882  HA  ILE A  61      16.277 -21.362  29.861  1.00  1.12           H  
ATOM    883  HB  ILE A  61      14.031 -21.468  27.825  1.00  1.12           H  
ATOM    884 1HG1 ILE A  61      14.001 -21.443  30.849  1.00  1.12           H  
ATOM    885 2HG1 ILE A  61      13.585 -20.073  29.809  1.00  1.12           H  
ATOM    886 1HG2 ILE A  61      13.593 -23.693  28.778  1.00  1.12           H  
ATOM    887 2HG2 ILE A  61      15.204 -23.626  28.044  1.00  1.12           H  
ATOM    888 3HG2 ILE A  61      15.020 -23.545  29.814  1.00  1.12           H  
ATOM    889 1HD1 ILE A  61      11.621 -21.190  30.627  1.00  1.12           H  
ATOM    890 2HD1 ILE A  61      11.729 -21.328  28.860  1.00  1.12           H  
ATOM    891 3HD1 ILE A  61      12.152 -22.697  29.920  1.00  1.12           H  
ATOM    892  N   ASP A  62      17.958 -22.260  28.372  1.00  1.28           N  
ATOM    893  CA  ASP A  62      18.992 -22.867  27.549  1.00  1.28           C  
ATOM    894  C   ASP A  62      18.660 -24.291  27.155  1.00  1.28           C  
ATOM    895  O   ASP A  62      18.098 -25.051  27.944  1.00  1.28           O  
ATOM    896  CB  ASP A  62      20.339 -22.841  28.267  1.00  1.28           C  
ATOM    897  CG  ASP A  62      20.970 -21.448  28.334  1.00  1.28           C  
ATOM    898  OD1 ASP A  62      20.697 -20.635  27.484  1.00  1.28           O  
ATOM    899  OD2 ASP A  62      21.711 -21.207  29.245  1.00  1.28           O  
ATOM    900  H   ASP A  62      18.119 -22.154  29.365  1.00  1.28           H  
ATOM    901  HA  ASP A  62      19.086 -22.284  26.631  1.00  1.28           H  
ATOM    902 1HB  ASP A  62      20.216 -23.218  29.281  1.00  1.28           H  
ATOM    903 2HB  ASP A  62      21.030 -23.511  27.753  1.00  1.28           H  
ATOM    904  N   GLY A  63      19.070 -24.658  25.947  1.00  1.43           N  
ATOM    905  CA  GLY A  63      18.926 -26.003  25.412  1.00  1.43           C  
ATOM    906  C   GLY A  63      17.749 -26.075  24.460  1.00  1.43           C  
ATOM    907  O   GLY A  63      17.682 -26.955  23.599  1.00  1.43           O  
ATOM    908  H   GLY A  63      19.476 -23.952  25.331  1.00  1.43           H  
ATOM    909 1HA  GLY A  63      19.840 -26.287  24.892  1.00  1.43           H  
ATOM    910 2HA  GLY A  63      18.782 -26.706  26.230  1.00  1.43           H  
ATOM    911  N   ASP A  64      16.851 -25.101  24.544  1.00  1.51           N  
ATOM    912  CA  ASP A  64      15.700 -25.078  23.660  1.00  1.51           C  
ATOM    913  C   ASP A  64      16.065 -24.507  22.315  1.00  1.51           C  
ATOM    914  O   ASP A  64      15.671 -23.398  21.962  1.00  1.51           O  
ATOM    915  CB  ASP A  64      14.544 -24.272  24.237  1.00  1.51           C  
ATOM    916  CG  ASP A  64      13.252 -24.409  23.370  1.00  1.51           C  
ATOM    917  OD1 ASP A  64      13.195 -25.277  22.565  1.00  1.51           O  
ATOM    918  OD2 ASP A  64      12.318 -23.658  23.587  1.00  1.51           O  
ATOM    919  H   ASP A  64      16.965 -24.389  25.254  1.00  1.51           H  
ATOM    920  HA  ASP A  64      15.355 -26.102  23.510  1.00  1.51           H  
ATOM    921 1HB  ASP A  64      14.338 -24.608  25.255  1.00  1.51           H  
ATOM    922 2HB  ASP A  64      14.823 -23.220  24.292  1.00  1.51           H  
ATOM    923  N   HIS A  65      16.816 -25.286  21.560  1.00  1.47           N  
ATOM    924  CA  HIS A  65      17.239 -24.868  20.248  1.00  1.47           C  
ATOM    925  C   HIS A  65      15.977 -24.699  19.462  1.00  1.47           C  
ATOM    926  O   HIS A  65      15.068 -25.514  19.582  1.00  1.47           O  
ATOM    927  CB  HIS A  65      18.144 -25.931  19.617  1.00  1.47           C  
ATOM    928  CG  HIS A  65      18.874 -25.504  18.384  1.00  1.47           C  
ATOM    929  ND1 HIS A  65      18.287 -25.434  17.124  1.00  1.47           N  
ATOM    930  CD2 HIS A  65      20.168 -25.146  18.218  1.00  1.47           C  
ATOM    931  CE1 HIS A  65      19.200 -25.036  16.256  1.00  1.47           C  
ATOM    932  NE2 HIS A  65      20.345 -24.865  16.899  1.00  1.47           N  
ATOM    933  H   HIS A  65      17.098 -26.182  21.953  1.00  1.47           H  
ATOM    934  HA  HIS A  65      17.748 -23.909  20.277  1.00  1.47           H  
ATOM    935 1HB  HIS A  65      18.877 -26.265  20.354  1.00  1.47           H  
ATOM    936 2HB  HIS A  65      17.536 -26.800  19.348  1.00  1.47           H  
ATOM    937  HD1 HIS A  65      17.322 -25.703  16.843  1.00  1.47           H  
ATOM    938  HD2 HIS A  65      21.009 -25.060  18.910  1.00  1.47           H  
ATOM    939  HE1 HIS A  65      18.942 -24.902  15.207  1.00  1.47           H  
ATOM    940  N   GLY A  66      15.894 -23.666  18.658  1.00  1.34           N  
ATOM    941  CA  GLY A  66      14.683 -23.534  17.899  1.00  1.34           C  
ATOM    942  C   GLY A  66      14.688 -22.321  17.029  1.00  1.34           C  
ATOM    943  O   GLY A  66      15.558 -21.454  17.119  1.00  1.34           O  
ATOM    944  H   GLY A  66      16.645 -22.995  18.574  1.00  1.34           H  
ATOM    945 1HA  GLY A  66      14.551 -24.420  17.277  1.00  1.34           H  
ATOM    946 2HA  GLY A  66      13.832 -23.497  18.578  1.00  1.34           H  
ATOM    947  N   ASN A  67      13.673 -22.278  16.202  1.00  1.16           N  
ATOM    948  CA  ASN A  67      13.505 -21.253  15.208  1.00  1.16           C  
ATOM    949  C   ASN A  67      12.360 -20.301  15.515  1.00  1.16           C  
ATOM    950  O   ASN A  67      12.477 -19.092  15.327  1.00  1.16           O  
ATOM    951  CB  ASN A  67      13.231 -21.986  13.908  1.00  1.16           C  
ATOM    952  CG  ASN A  67      14.385 -22.902  13.511  1.00  1.16           C  
ATOM    953  OD1 ASN A  67      15.553 -22.505  13.633  1.00  1.16           O  
ATOM    954  ND2 ASN A  67      14.093 -24.134  13.095  1.00  1.16           N  
ATOM    955  H   ASN A  67      12.994 -23.035  16.256  1.00  1.16           H  
ATOM    956  HA  ASN A  67      14.423 -20.668  15.135  1.00  1.16           H  
ATOM    957 1HB  ASN A  67      12.337 -22.597  14.030  1.00  1.16           H  
ATOM    958 2HB  ASN A  67      13.042 -21.269  13.106  1.00  1.16           H  
ATOM    959 1HD2 ASN A  67      14.845 -24.792  12.867  1.00  1.16           H  
ATOM    960 2HD2 ASN A  67      13.131 -24.486  13.016  1.00  1.16           H  
ATOM    961  N   ASN A  68      11.284 -20.816  16.091  1.00  0.99           N  
ATOM    962  CA  ASN A  68      10.072 -19.994  16.156  1.00  0.99           C  
ATOM    963  C   ASN A  68       9.291 -20.127  17.437  1.00  0.99           C  
ATOM    964  O   ASN A  68       9.386 -21.154  18.112  1.00  0.99           O  
ATOM    965  CB  ASN A  68       9.220 -20.390  15.007  1.00  0.99           C  
ATOM    966  CG  ASN A  68       8.154 -19.502  14.595  1.00  0.99           C  
ATOM    967  OD1 ASN A  68       7.027 -19.748  14.997  1.00  0.99           O  
ATOM    968  ND2 ASN A  68       8.439 -18.537  13.773  1.00  0.99           N  
ATOM    969  H   ASN A  68      11.280 -21.807  16.341  1.00  0.99           H  
ATOM    970  HA  ASN A  68      10.351 -18.961  16.053  1.00  0.99           H  
ATOM    971 1HB  ASN A  68       9.849 -20.639  14.152  1.00  0.99           H  
ATOM    972 2HB  ASN A  68       8.735 -21.270  15.370  1.00  0.99           H  
ATOM    973 1HD2 ASN A  68       7.717 -17.914  13.472  1.00  0.99           H  
ATOM    974 2HD2 ASN A  68       9.379 -18.404  13.456  1.00  0.99           H  
ATOM    975  N   VAL A  69       8.552 -19.066  17.801  1.00  0.87           N  
ATOM    976  CA  VAL A  69       7.730 -19.101  19.010  1.00  0.87           C  
ATOM    977  C   VAL A  69       6.389 -18.377  18.885  1.00  0.87           C  
ATOM    978  O   VAL A  69       6.305 -17.291  18.329  1.00  0.87           O  
ATOM    979  CB  VAL A  69       8.514 -18.475  20.185  1.00  0.87           C  
ATOM    980  CG1 VAL A  69       8.824 -17.050  19.891  1.00  0.87           C  
ATOM    981  CG2 VAL A  69       7.723 -18.557  21.456  1.00  0.87           C  
ATOM    982  H   VAL A  69       8.526 -18.222  17.206  1.00  0.87           H  
ATOM    983  HA  VAL A  69       7.525 -20.134  19.236  1.00  0.87           H  
ATOM    984  HB  VAL A  69       9.445 -19.017  20.309  1.00  0.87           H  
ATOM    985 1HG1 VAL A  69       9.376 -16.639  20.718  1.00  0.87           H  
ATOM    986 2HG1 VAL A  69       9.413 -16.976  18.976  1.00  0.87           H  
ATOM    987 3HG1 VAL A  69       7.905 -16.494  19.764  1.00  0.87           H  
ATOM    988 1HG2 VAL A  69       8.294 -18.137  22.252  1.00  0.87           H  
ATOM    989 2HG2 VAL A  69       6.800 -18.000  21.374  1.00  0.87           H  
ATOM    990 3HG2 VAL A  69       7.506 -19.603  21.668  1.00  0.87           H  
ATOM    991  N   ASP A  70       5.353 -18.920  19.514  1.00  0.78           N  
ATOM    992  CA  ASP A  70       4.106 -18.178  19.548  1.00  0.78           C  
ATOM    993  C   ASP A  70       3.484 -18.293  20.922  1.00  0.78           C  
ATOM    994  O   ASP A  70       3.796 -19.207  21.686  1.00  0.78           O  
ATOM    995  CB  ASP A  70       3.151 -18.673  18.473  1.00  0.78           C  
ATOM    996  CG  ASP A  70       2.043 -17.607  18.126  1.00  0.78           C  
ATOM    997  OD1 ASP A  70       2.051 -16.552  18.741  1.00  0.78           O  
ATOM    998  OD2 ASP A  70       1.191 -17.877  17.289  1.00  0.78           O  
ATOM    999  H   ASP A  70       5.451 -19.846  19.928  1.00  0.78           H  
ATOM   1000  HA  ASP A  70       4.315 -17.124  19.363  1.00  0.78           H  
ATOM   1001 1HB  ASP A  70       3.719 -18.886  17.565  1.00  0.78           H  
ATOM   1002 2HB  ASP A  70       2.698 -19.586  18.784  1.00  0.78           H  
ATOM   1003  N   VAL A  71       2.619 -17.334  21.252  1.00  0.74           N  
ATOM   1004  CA  VAL A  71       2.056 -17.316  22.604  1.00  0.74           C  
ATOM   1005  C   VAL A  71       0.525 -17.117  22.693  1.00  0.74           C  
ATOM   1006  O   VAL A  71      -0.024 -16.176  22.108  1.00  0.74           O  
ATOM   1007  CB  VAL A  71       2.733 -16.178  23.412  1.00  0.74           C  
ATOM   1008  CG1 VAL A  71       2.207 -16.215  24.829  1.00  0.74           C  
ATOM   1009  CG2 VAL A  71       4.267 -16.277  23.336  1.00  0.74           C  
ATOM   1010  H   VAL A  71       2.375 -16.649  20.534  1.00  0.74           H  
ATOM   1011  HA  VAL A  71       2.295 -18.263  23.077  1.00  0.74           H  
ATOM   1012  HB  VAL A  71       2.433 -15.213  22.995  1.00  0.74           H  
ATOM   1013 1HG1 VAL A  71       2.652 -15.423  25.377  1.00  0.74           H  
ATOM   1014 2HG1 VAL A  71       1.131 -16.096  24.829  1.00  0.74           H  
ATOM   1015 3HG1 VAL A  71       2.464 -17.167  25.294  1.00  0.74           H  
ATOM   1016 1HG2 VAL A  71       4.715 -15.464  23.908  1.00  0.74           H  
ATOM   1017 2HG2 VAL A  71       4.573 -17.203  23.726  1.00  0.74           H  
ATOM   1018 3HG2 VAL A  71       4.594 -16.204  22.312  1.00  0.74           H  
ATOM   1019  N   ARG A  72      -0.162 -17.996  23.442  1.00  0.72           N  
ATOM   1020  CA  ARG A  72      -1.604 -17.855  23.700  1.00  0.72           C  
ATOM   1021  C   ARG A  72      -2.015 -18.378  25.076  1.00  0.72           C  
ATOM   1022  O   ARG A  72      -1.643 -19.483  25.444  1.00  0.72           O  
ATOM   1023  CB  ARG A  72      -2.458 -18.627  22.719  1.00  0.72           C  
ATOM   1024  CG  ARG A  72      -2.492 -18.189  21.273  1.00  0.72           C  
ATOM   1025  CD  ARG A  72      -3.180 -16.909  21.105  1.00  0.72           C  
ATOM   1026  NE  ARG A  72      -3.328 -16.575  19.718  1.00  0.72           N  
ATOM   1027  CZ  ARG A  72      -2.393 -16.015  18.925  1.00  0.72           C  
ATOM   1028  NH1 ARG A  72      -1.192 -15.726  19.394  1.00  0.72           N  
ATOM   1029  NH2 ARG A  72      -2.679 -15.755  17.660  1.00  0.72           N  
ATOM   1030  H   ARG A  72       0.357 -18.756  23.881  1.00  0.72           H  
ATOM   1031  HA  ARG A  72      -1.861 -16.798  23.640  1.00  0.72           H  
ATOM   1032 1HB  ARG A  72      -2.129 -19.657  22.730  1.00  0.72           H  
ATOM   1033 2HB  ARG A  72      -3.489 -18.620  23.068  1.00  0.72           H  
ATOM   1034 1HG  ARG A  72      -1.488 -18.076  20.890  1.00  0.72           H  
ATOM   1035 2HG  ARG A  72      -3.030 -18.927  20.677  1.00  0.72           H  
ATOM   1036 1HD  ARG A  72      -4.170 -16.969  21.543  1.00  0.72           H  
ATOM   1037 2HD  ARG A  72      -2.615 -16.117  21.590  1.00  0.72           H  
ATOM   1038  HE  ARG A  72      -4.247 -16.760  19.324  1.00  0.72           H  
ATOM   1039 1HH1 ARG A  72      -0.936 -15.920  20.373  1.00  0.72           H  
ATOM   1040 2HH1 ARG A  72      -0.500 -15.313  18.779  1.00  0.72           H  
ATOM   1041 1HH2 ARG A  72      -3.596 -15.988  17.288  1.00  0.72           H  
ATOM   1042 2HH2 ARG A  72      -1.978 -15.349  17.061  1.00  0.72           H  
ATOM   1043  N   GLY A  73      -2.808 -17.625  25.839  1.00  0.71           N  
ATOM   1044  CA  GLY A  73      -3.331 -18.184  27.098  1.00  0.71           C  
ATOM   1045  C   GLY A  73      -2.246 -18.454  28.140  1.00  0.71           C  
ATOM   1046  O   GLY A  73      -2.353 -19.409  28.909  1.00  0.71           O  
ATOM   1047  H   GLY A  73      -3.079 -16.699  25.541  1.00  0.71           H  
ATOM   1048 1HA  GLY A  73      -4.063 -17.493  27.517  1.00  0.71           H  
ATOM   1049 2HA  GLY A  73      -3.863 -19.110  26.884  1.00  0.71           H  
ATOM   1050  N   ASP A  74      -1.183 -17.648  28.117  1.00  0.71           N  
ATOM   1051  CA  ASP A  74       0.007 -17.793  28.968  1.00  0.71           C  
ATOM   1052  C   ASP A  74       0.810 -19.056  28.605  1.00  0.71           C  
ATOM   1053  O   ASP A  74       1.753 -19.424  29.310  1.00  0.71           O  
ATOM   1054  CB  ASP A  74      -0.379 -17.863  30.464  1.00  0.71           C  
ATOM   1055  CG  ASP A  74      -1.177 -16.634  30.961  1.00  0.71           C  
ATOM   1056  OD1 ASP A  74      -1.196 -15.631  30.271  1.00  0.71           O  
ATOM   1057  OD2 ASP A  74      -1.766 -16.717  32.016  1.00  0.71           O  
ATOM   1058  H   ASP A  74      -1.200 -16.891  27.453  1.00  0.71           H  
ATOM   1059  HA  ASP A  74       0.655 -16.932  28.811  1.00  0.71           H  
ATOM   1060 1HB  ASP A  74      -0.927 -18.770  30.687  1.00  0.71           H  
ATOM   1061 2HB  ASP A  74       0.543 -17.908  31.055  1.00  0.71           H  
ATOM   1062  N   VAL A  75       0.496 -19.672  27.457  1.00  0.72           N  
ATOM   1063  CA  VAL A  75       1.225 -20.828  26.959  1.00  0.72           C  
ATOM   1064  C   VAL A  75       2.067 -20.442  25.751  1.00  0.72           C  
ATOM   1065  O   VAL A  75       1.591 -19.838  24.786  1.00  0.72           O  
ATOM   1066  CB  VAL A  75       0.261 -21.977  26.593  1.00  0.72           C  
ATOM   1067  CG1 VAL A  75       1.031 -23.136  26.033  1.00  0.72           C  
ATOM   1068  CG2 VAL A  75      -0.500 -22.413  27.838  1.00  0.72           C  
ATOM   1069  H   VAL A  75      -0.306 -19.370  26.911  1.00  0.72           H  
ATOM   1070  HA  VAL A  75       1.892 -21.186  27.742  1.00  0.72           H  
ATOM   1071  HB  VAL A  75      -0.436 -21.636  25.830  1.00  0.72           H  
ATOM   1072 1HG1 VAL A  75       0.346 -23.942  25.776  1.00  0.72           H  
ATOM   1073 2HG1 VAL A  75       1.570 -22.824  25.145  1.00  0.72           H  
ATOM   1074 3HG1 VAL A  75       1.735 -23.474  26.792  1.00  0.72           H  
ATOM   1075 1HG2 VAL A  75      -1.183 -23.221  27.580  1.00  0.72           H  
ATOM   1076 2HG2 VAL A  75       0.208 -22.759  28.593  1.00  0.72           H  
ATOM   1077 3HG2 VAL A  75      -1.069 -21.570  28.231  1.00  0.72           H  
ATOM   1078  N   VAL A  76       3.338 -20.772  25.827  1.00  0.75           N  
ATOM   1079  CA  VAL A  76       4.299 -20.439  24.800  1.00  0.75           C  
ATOM   1080  C   VAL A  76       4.725 -21.691  24.095  1.00  0.75           C  
ATOM   1081  O   VAL A  76       5.116 -22.659  24.745  1.00  0.75           O  
ATOM   1082  CB  VAL A  76       5.540 -19.833  25.439  1.00  0.75           C  
ATOM   1083  CG1 VAL A  76       6.554 -19.491  24.429  1.00  0.75           C  
ATOM   1084  CG2 VAL A  76       5.155 -18.718  26.265  1.00  0.75           C  
ATOM   1085  H   VAL A  76       3.651 -21.278  26.647  1.00  0.75           H  
ATOM   1086  HA  VAL A  76       3.854 -19.747  24.090  1.00  0.75           H  
ATOM   1087  HB  VAL A  76       5.975 -20.556  26.046  1.00  0.75           H  
ATOM   1088 1HG1 VAL A  76       7.429 -19.105  24.930  1.00  0.75           H  
ATOM   1089 2HG1 VAL A  76       6.824 -20.386  23.868  1.00  0.75           H  
ATOM   1090 3HG1 VAL A  76       6.158 -18.752  23.758  1.00  0.75           H  
ATOM   1091 1HG2 VAL A  76       6.025 -18.325  26.736  1.00  0.75           H  
ATOM   1092 2HG2 VAL A  76       4.698 -17.963  25.692  1.00  0.75           H  
ATOM   1093 3HG2 VAL A  76       4.451 -19.073  27.016  1.00  0.75           H  
ATOM   1094  N   VAL A  77       4.635 -21.703  22.781  1.00  0.82           N  
ATOM   1095  CA  VAL A  77       5.046 -22.894  22.076  1.00  0.82           C  
ATOM   1096  C   VAL A  77       6.165 -22.559  21.121  1.00  0.82           C  
ATOM   1097  O   VAL A  77       6.045 -21.650  20.300  1.00  0.82           O  
ATOM   1098  CB  VAL A  77       3.856 -23.544  21.353  1.00  0.82           C  
ATOM   1099  CG1 VAL A  77       4.319 -24.797  20.608  1.00  0.82           C  
ATOM   1100  CG2 VAL A  77       2.806 -23.892  22.402  1.00  0.82           C  
ATOM   1101  H   VAL A  77       4.303 -20.876  22.289  1.00  0.82           H  
ATOM   1102  HA  VAL A  77       5.422 -23.616  22.791  1.00  0.82           H  
ATOM   1103  HB  VAL A  77       3.444 -22.853  20.613  1.00  0.82           H  
ATOM   1104 1HG1 VAL A  77       3.472 -25.259  20.106  1.00  0.82           H  
ATOM   1105 2HG1 VAL A  77       5.075 -24.535  19.875  1.00  0.82           H  
ATOM   1106 3HG1 VAL A  77       4.747 -25.501  21.326  1.00  0.82           H  
ATOM   1107 1HG2 VAL A  77       1.963 -24.367  21.942  1.00  0.82           H  
ATOM   1108 2HG2 VAL A  77       3.239 -24.552  23.112  1.00  0.82           H  
ATOM   1109 3HG2 VAL A  77       2.480 -23.000  22.912  1.00  0.82           H  
ATOM   1110  N   SER A  78       7.281 -23.265  21.259  1.00  0.97           N  
ATOM   1111  CA  SER A  78       8.411 -23.036  20.380  1.00  0.97           C  
ATOM   1112  C   SER A  78       8.616 -24.239  19.477  1.00  0.97           C  
ATOM   1113  O   SER A  78       8.194 -25.346  19.810  1.00  0.97           O  
ATOM   1114  CB  SER A  78       9.665 -22.714  21.177  1.00  0.97           C  
ATOM   1115  OG  SER A  78      10.041 -23.805  21.961  1.00  0.97           O  
ATOM   1116  H   SER A  78       7.329 -23.976  21.987  1.00  0.97           H  
ATOM   1117  HA  SER A  78       8.178 -22.191  19.757  1.00  0.97           H  
ATOM   1118 1HB  SER A  78      10.473 -22.453  20.497  1.00  0.97           H  
ATOM   1119 2HB  SER A  78       9.478 -21.847  21.813  1.00  0.97           H  
ATOM   1120  HG  SER A  78      10.895 -23.577  22.429  1.00  0.97           H  
ATOM   1121  N   ALA A  79       9.327 -24.047  18.369  1.00  1.22           N  
ATOM   1122  CA  ALA A  79       9.571 -25.165  17.453  1.00  1.22           C  
ATOM   1123  C   ALA A  79      11.001 -25.259  16.957  1.00  1.22           C  
ATOM   1124  O   ALA A  79      11.686 -24.235  16.768  1.00  1.22           O  
ATOM   1125  CB  ALA A  79       8.670 -25.047  16.250  1.00  1.22           C  
ATOM   1126  H   ALA A  79       9.626 -23.096  18.156  1.00  1.22           H  
ATOM   1127  HA  ALA A  79       9.344 -26.087  17.986  1.00  1.22           H  
ATOM   1128 1HB  ALA A  79       8.823 -25.889  15.611  1.00  1.22           H  
ATOM   1129 2HB  ALA A  79       7.661 -25.020  16.574  1.00  1.22           H  
ATOM   1130 3HB  ALA A  79       8.904 -24.139  15.720  1.00  1.22           H  
ATOM   1131  N   ASP A  80      11.390 -26.516  16.655  1.00  1.62           N  
ATOM   1132  CA  ASP A  80      12.705 -26.876  16.120  1.00  1.62           C  
ATOM   1133  C   ASP A  80      12.675 -27.963  15.029  1.00  1.62           C  
ATOM   1134  O   ASP A  80      11.676 -28.688  14.832  1.00  1.62           O  
ATOM   1135  CB  ASP A  80      13.603 -27.425  17.251  1.00  1.62           C  
ATOM   1136  CG  ASP A  80      15.140 -27.437  16.928  1.00  1.62           C  
ATOM   1137  OD1 ASP A  80      15.578 -26.687  16.074  1.00  1.62           O  
ATOM   1138  OD2 ASP A  80      15.831 -28.265  17.470  1.00  1.62           O  
ATOM   1139  H   ASP A  80      10.744 -27.277  16.882  1.00  1.62           H  
ATOM   1140  HA  ASP A  80      13.156 -25.980  15.690  1.00  1.62           H  
ATOM   1141 1HB  ASP A  80      13.444 -26.834  18.159  1.00  1.62           H  
ATOM   1142 2HB  ASP A  80      13.298 -28.449  17.482  1.00  1.62           H  
ATOM   1143  N   ASP A  81      13.823 -28.038  14.339  1.00  2.18           N  
ATOM   1144  CA  ASP A  81      14.139 -29.019  13.298  1.00  2.18           C  
ATOM   1145  C   ASP A  81      15.551 -29.627  13.415  1.00  2.18           C  
ATOM   1146  O   ASP A  81      15.769 -30.805  13.119  1.00  2.18           O  
ATOM   1147  CB  ASP A  81      13.984 -28.347  11.921  1.00  2.18           C  
ATOM   1148  CG  ASP A  81      14.862 -27.077  11.699  1.00  2.18           C  
ATOM   1149  OD1 ASP A  81      15.534 -26.636  12.614  1.00  2.18           O  
ATOM   1150  OD2 ASP A  81      14.834 -26.554  10.608  1.00  2.18           O  
ATOM   1151  H   ASP A  81      14.545 -27.377  14.635  1.00  2.18           H  
ATOM   1152  HA  ASP A  81      13.420 -29.834  13.378  1.00  2.18           H  
ATOM   1153 1HB  ASP A  81      14.265 -29.056  11.149  1.00  2.18           H  
ATOM   1154 2HB  ASP A  81      12.948 -28.084  11.759  1.00  2.18           H  
ATOM   1155  N   GLU A  82      16.492 -28.774  13.804  1.00  2.86           N  
ATOM   1156  CA  GLU A  82      17.936 -29.038  13.884  1.00  2.86           C  
ATOM   1157  C   GLU A  82      18.474 -29.900  15.038  1.00  2.86           C  
ATOM   1158  O   GLU A  82      19.434 -30.645  14.833  1.00  2.86           O  
ATOM   1159  CB  GLU A  82      18.687 -27.710  13.918  1.00  2.86           C  
ATOM   1160  CG  GLU A  82      20.241 -27.804  13.953  1.00  2.86           C  
ATOM   1161  CD  GLU A  82      20.890 -28.377  12.692  1.00  2.86           C  
ATOM   1162  OE1 GLU A  82      20.256 -28.413  11.665  1.00  2.86           O  
ATOM   1163  OE2 GLU A  82      22.034 -28.767  12.772  1.00  2.86           O  
ATOM   1164  H   GLU A  82      16.167 -27.820  13.967  1.00  2.86           H  
ATOM   1165  HA  GLU A  82      18.207 -29.543  12.959  1.00  2.86           H  
ATOM   1166 1HB  GLU A  82      18.399 -27.106  13.057  1.00  2.86           H  
ATOM   1167 2HB  GLU A  82      18.361 -27.182  14.797  1.00  2.86           H  
ATOM   1168 1HG  GLU A  82      20.642 -26.804  14.121  1.00  2.86           H  
ATOM   1169 2HG  GLU A  82      20.525 -28.417  14.808  1.00  2.86           H  
ATOM   1170  N   ALA A  83      17.929 -29.791  16.256  1.00  3.48           N  
ATOM   1171  CA  ALA A  83      18.557 -30.467  17.391  1.00  3.48           C  
ATOM   1172  C   ALA A  83      18.916 -31.920  17.115  1.00  3.48           C  
ATOM   1173  O   ALA A  83      18.093 -32.768  16.724  1.00  3.48           O  
ATOM   1174  CB  ALA A  83      17.641 -30.422  18.595  1.00  3.48           C  
ATOM   1175  H   ALA A  83      17.116 -29.189  16.442  1.00  3.48           H  
ATOM   1176  HA  ALA A  83      19.481 -29.933  17.623  1.00  3.48           H  
ATOM   1177 1HB  ALA A  83      18.123 -30.899  19.445  1.00  3.48           H  
ATOM   1178 2HB  ALA A  83      17.420 -29.385  18.838  1.00  3.48           H  
ATOM   1179 3HB  ALA A  83      16.722 -30.933  18.356  1.00  3.48           H  
ATOM   1180  N   ALA A  84      20.153 -32.249  17.473  1.00  3.77           N  
ATOM   1181  CA  ALA A  84      20.731 -33.565  17.248  1.00  3.77           C  
ATOM   1182  C   ALA A  84      20.180 -34.614  18.197  1.00  3.77           C  
ATOM   1183  O   ALA A  84      20.826 -35.005  19.168  1.00  3.77           O  
ATOM   1184  CB  ALA A  84      22.239 -33.487  17.387  1.00  3.77           C  
ATOM   1185  H   ALA A  84      20.750 -31.526  17.845  1.00  3.77           H  
ATOM   1186  HA  ALA A  84      20.484 -33.865  16.228  1.00  3.77           H  
ATOM   1187 1HB  ALA A  84      22.674 -34.464  17.180  1.00  3.77           H  
ATOM   1188 2HB  ALA A  84      22.633 -32.756  16.678  1.00  3.77           H  
ATOM   1189 3HB  ALA A  84      22.493 -33.184  18.400  1.00  3.77           H  
ATOM   1190  N   GLY A  85      18.971 -35.058  17.888  1.00  3.59           N  
ATOM   1191  CA  GLY A  85      18.226 -36.018  18.688  1.00  3.59           C  
ATOM   1192  C   GLY A  85      16.859 -35.471  19.069  1.00  3.59           C  
ATOM   1193  O   GLY A  85      16.054 -36.171  19.684  1.00  3.59           O  
ATOM   1194  H   GLY A  85      18.539 -34.643  17.067  1.00  3.59           H  
ATOM   1195 1HA  GLY A  85      18.110 -36.948  18.129  1.00  3.59           H  
ATOM   1196 2HA  GLY A  85      18.790 -36.255  19.589  1.00  3.59           H  
ATOM   1197  N   GLY A  86      16.605 -34.211  18.716  1.00  3.04           N  
ATOM   1198  CA  GLY A  86      15.314 -33.587  18.979  1.00  3.04           C  
ATOM   1199  C   GLY A  86      14.461 -33.680  17.722  1.00  3.04           C  
ATOM   1200  O   GLY A  86      13.261 -33.935  17.793  1.00  3.04           O  
ATOM   1201  H   GLY A  86      17.307 -33.691  18.205  1.00  3.04           H  
ATOM   1202 1HA  GLY A  86      14.813 -34.094  19.802  1.00  3.04           H  
ATOM   1203 2HA  GLY A  86      15.446 -32.548  19.267  1.00  3.04           H  
ATOM   1204  N   ASP A  87      15.121 -33.554  16.566  1.00  2.36           N  
ATOM   1205  CA  ASP A  87      14.477 -33.644  15.259  1.00  2.36           C  
ATOM   1206  C   ASP A  87      13.261 -32.711  15.231  1.00  2.36           C  
ATOM   1207  O   ASP A  87      13.328 -31.594  15.748  1.00  2.36           O  
ATOM   1208  CB  ASP A  87      14.077 -35.123  15.036  1.00  2.36           C  
ATOM   1209  CG  ASP A  87      13.804 -35.553  13.594  1.00  2.36           C  
ATOM   1210  OD1 ASP A  87      12.725 -35.281  13.135  1.00  2.36           O  
ATOM   1211  OD2 ASP A  87      14.660 -36.143  12.982  1.00  2.36           O  
ATOM   1212  H   ASP A  87      16.113 -33.331  16.595  1.00  2.36           H  
ATOM   1213  HA  ASP A  87      15.186 -33.333  14.491  1.00  2.36           H  
ATOM   1214 1HB  ASP A  87      14.865 -35.762  15.434  1.00  2.36           H  
ATOM   1215 2HB  ASP A  87      13.179 -35.335  15.621  1.00  2.36           H  
ATOM   1216  N   GLY A  88      12.134 -33.160  14.689  1.00  1.77           N  
ATOM   1217  CA  GLY A  88      10.964 -32.312  14.741  1.00  1.77           C  
ATOM   1218  C   GLY A  88      10.371 -32.328  16.132  1.00  1.77           C  
ATOM   1219  O   GLY A  88       9.979 -33.381  16.648  1.00  1.77           O  
ATOM   1220  H   GLY A  88      12.094 -34.062  14.215  1.00  1.77           H  
ATOM   1221 1HA  GLY A  88      11.226 -31.290  14.467  1.00  1.77           H  
ATOM   1222 2HA  GLY A  88      10.221 -32.673  14.031  1.00  1.77           H  
ATOM   1223  N   ALA A  89      10.225 -31.148  16.716  1.00  1.33           N  
ATOM   1224  CA  ALA A  89       9.611 -31.084  18.037  1.00  1.33           C  
ATOM   1225  C   ALA A  89       9.065 -29.714  18.365  1.00  1.33           C  
ATOM   1226  O   ALA A  89       9.568 -28.675  17.912  1.00  1.33           O  
ATOM   1227  CB  ALA A  89      10.612 -31.481  19.105  1.00  1.33           C  
ATOM   1228  H   ALA A  89      10.578 -30.317  16.240  1.00  1.33           H  
ATOM   1229  HA  ALA A  89       8.776 -31.785  18.058  1.00  1.33           H  
ATOM   1230 1HB  ALA A  89      10.124 -31.456  20.082  1.00  1.33           H  
ATOM   1231 2HB  ALA A  89      10.983 -32.489  18.907  1.00  1.33           H  
ATOM   1232 3HB  ALA A  89      11.445 -30.781  19.095  1.00  1.33           H  
ATOM   1233  N   LEU A  90       8.033 -29.727  19.203  1.00  1.05           N  
ATOM   1234  CA  LEU A  90       7.466 -28.519  19.756  1.00  1.05           C  
ATOM   1235  C   LEU A  90       7.770 -28.506  21.243  1.00  1.05           C  
ATOM   1236  O   LEU A  90       7.796 -29.557  21.889  1.00  1.05           O  
ATOM   1237  CB  LEU A  90       5.947 -28.470  19.540  1.00  1.05           C  
ATOM   1238  CG  LEU A  90       5.478 -28.320  18.127  1.00  1.05           C  
ATOM   1239  CD1 LEU A  90       6.245 -27.174  17.490  1.00  1.05           C  
ATOM   1240  CD2 LEU A  90       5.649 -29.664  17.394  1.00  1.05           C  
ATOM   1241  H   LEU A  90       7.628 -30.614  19.496  1.00  1.05           H  
ATOM   1242  HA  LEU A  90       7.932 -27.659  19.291  1.00  1.05           H  
ATOM   1243 1HB  LEU A  90       5.537 -29.393  19.892  1.00  1.05           H  
ATOM   1244 2HB  LEU A  90       5.535 -27.654  20.130  1.00  1.05           H  
ATOM   1245  HG  LEU A  90       4.425 -28.051  18.121  1.00  1.05           H  
ATOM   1246 1HD1 LEU A  90       5.936 -27.013  16.470  1.00  1.05           H  
ATOM   1247 2HD1 LEU A  90       6.073 -26.263  18.066  1.00  1.05           H  
ATOM   1248 3HD1 LEU A  90       7.301 -27.410  17.501  1.00  1.05           H  
ATOM   1249 1HD2 LEU A  90       5.312 -29.578  16.379  1.00  1.05           H  
ATOM   1250 2HD2 LEU A  90       6.663 -29.965  17.378  1.00  1.05           H  
ATOM   1251 3HD2 LEU A  90       5.062 -30.434  17.907  1.00  1.05           H  
ATOM   1252  N   HIS A  91       7.941 -27.334  21.812  1.00  0.88           N  
ATOM   1253  CA  HIS A  91       8.222 -27.273  23.237  1.00  0.88           C  
ATOM   1254  C   HIS A  91       7.269 -26.290  23.865  1.00  0.88           C  
ATOM   1255  O   HIS A  91       7.157 -25.144  23.423  1.00  0.88           O  
ATOM   1256  CB  HIS A  91       9.685 -26.878  23.456  1.00  0.88           C  
ATOM   1257  CG  HIS A  91      10.643 -27.826  22.785  1.00  0.88           C  
ATOM   1258  ND1 HIS A  91      11.018 -29.010  23.349  1.00  0.88           N  
ATOM   1259  CD2 HIS A  91      11.276 -27.765  21.582  1.00  0.88           C  
ATOM   1260  CE1 HIS A  91      11.835 -29.649  22.543  1.00  0.88           C  
ATOM   1261  NE2 HIS A  91      12.012 -28.924  21.456  1.00  0.88           N  
ATOM   1262  H   HIS A  91       7.922 -26.493  21.234  1.00  0.88           H  
ATOM   1263  HA  HIS A  91       8.055 -28.242  23.708  1.00  0.88           H  
ATOM   1264 1HB  HIS A  91       9.865 -25.900  23.069  1.00  0.88           H  
ATOM   1265 2HB  HIS A  91       9.908 -26.858  24.523  1.00  0.88           H  
ATOM   1266  HD1 HIS A  91      10.710 -29.379  24.242  1.00  0.88           H  
ATOM   1267  HD2 HIS A  91      11.280 -27.017  20.781  1.00  0.88           H  
ATOM   1268  HE1 HIS A  91      12.234 -30.620  22.836  1.00  0.88           H  
ATOM   1269  N   VAL A  92       6.552 -26.747  24.879  1.00  0.80           N  
ATOM   1270  CA  VAL A  92       5.523 -25.921  25.463  1.00  0.80           C  
ATOM   1271  C   VAL A  92       5.953 -25.432  26.848  1.00  0.80           C  
ATOM   1272  O   VAL A  92       6.379 -26.231  27.693  1.00  0.80           O  
ATOM   1273  CB  VAL A  92       4.221 -26.729  25.549  1.00  0.80           C  
ATOM   1274  CG1 VAL A  92       3.150 -25.841  26.085  1.00  0.80           C  
ATOM   1275  CG2 VAL A  92       3.887 -27.356  24.184  1.00  0.80           C  
ATOM   1276  H   VAL A  92       6.683 -27.700  25.218  1.00  0.80           H  
ATOM   1277  HA  VAL A  92       5.355 -25.061  24.820  1.00  0.80           H  
ATOM   1278  HB  VAL A  92       4.348 -27.539  26.273  1.00  0.80           H  
ATOM   1279 1HG1 VAL A  92       2.219 -26.383  26.177  1.00  0.80           H  
ATOM   1280 2HG1 VAL A  92       3.449 -25.460  27.047  1.00  0.80           H  
ATOM   1281 3HG1 VAL A  92       3.021 -25.021  25.394  1.00  0.80           H  
ATOM   1282 1HG2 VAL A  92       2.975 -27.938  24.262  1.00  0.80           H  
ATOM   1283 2HG2 VAL A  92       3.759 -26.602  23.443  1.00  0.80           H  
ATOM   1284 3HG2 VAL A  92       4.708 -28.013  23.884  1.00  0.80           H  
ATOM   1285  N   TYR A  93       5.848 -24.111  27.051  1.00  0.77           N  
ATOM   1286  CA  TYR A  93       6.227 -23.421  28.286  1.00  0.77           C  
ATOM   1287  C   TYR A  93       5.071 -22.603  28.836  1.00  0.77           C  
ATOM   1288  O   TYR A  93       4.191 -22.183  28.093  1.00  0.77           O  
ATOM   1289  CB  TYR A  93       7.368 -22.444  28.023  1.00  0.77           C  
ATOM   1290  CG  TYR A  93       8.522 -23.056  27.485  1.00  0.77           C  
ATOM   1291  CD1 TYR A  93       8.572 -23.298  26.135  1.00  0.77           C  
ATOM   1292  CD2 TYR A  93       9.546 -23.370  28.288  1.00  0.77           C  
ATOM   1293  CE1 TYR A  93       9.663 -23.884  25.624  1.00  0.77           C  
ATOM   1294  CE2 TYR A  93      10.637 -23.969  27.768  1.00  0.77           C  
ATOM   1295  CZ  TYR A  93      10.695 -24.218  26.458  1.00  0.77           C  
ATOM   1296  OH  TYR A  93      11.776 -24.792  25.958  1.00  0.77           O  
ATOM   1297  H   TYR A  93       5.503 -23.548  26.279  1.00  0.77           H  
ATOM   1298  HA  TYR A  93       6.515 -24.157  29.031  1.00  0.77           H  
ATOM   1299 1HB  TYR A  93       7.067 -21.685  27.371  1.00  0.77           H  
ATOM   1300 2HB  TYR A  93       7.649 -21.968  28.962  1.00  0.77           H  
ATOM   1301  HD1 TYR A  93       7.740 -23.026  25.479  1.00  0.77           H  
ATOM   1302  HD2 TYR A  93       9.489 -23.150  29.350  1.00  0.77           H  
ATOM   1303  HE1 TYR A  93       9.722 -24.083  24.560  1.00  0.77           H  
ATOM   1304  HE2 TYR A  93      11.467 -24.241  28.397  1.00  0.77           H  
ATOM   1305  HH  TYR A  93      11.856 -24.514  25.026  1.00  0.77           H  
ATOM   1306  N   ARG A  94       5.094 -22.336  30.130  1.00  0.78           N  
ATOM   1307  CA  ARG A  94       4.110 -21.442  30.721  1.00  0.78           C  
ATOM   1308  C   ARG A  94       4.751 -20.131  31.144  1.00  0.78           C  
ATOM   1309  O   ARG A  94       5.861 -20.134  31.679  1.00  0.78           O  
ATOM   1310  CB  ARG A  94       3.449 -22.076  31.923  1.00  0.78           C  
ATOM   1311  CG  ARG A  94       2.346 -21.266  32.543  1.00  0.78           C  
ATOM   1312  CD  ARG A  94       1.618 -22.061  33.549  1.00  0.78           C  
ATOM   1313  NE  ARG A  94       0.533 -21.316  34.142  1.00  0.78           N  
ATOM   1314  CZ  ARG A  94      -0.290 -21.806  35.084  1.00  0.78           C  
ATOM   1315  NH1 ARG A  94      -0.120 -23.036  35.516  1.00  0.78           N  
ATOM   1316  NH2 ARG A  94      -1.262 -21.052  35.569  1.00  0.78           N  
ATOM   1317  H   ARG A  94       5.818 -22.756  30.706  1.00  0.78           H  
ATOM   1318  HA  ARG A  94       3.340 -21.229  29.981  1.00  0.78           H  
ATOM   1319 1HB  ARG A  94       3.032 -22.991  31.656  1.00  0.78           H  
ATOM   1320 2HB  ARG A  94       4.200 -22.268  32.688  1.00  0.78           H  
ATOM   1321 1HG  ARG A  94       2.764 -20.388  33.041  1.00  0.78           H  
ATOM   1322 2HG  ARG A  94       1.644 -20.942  31.767  1.00  0.78           H  
ATOM   1323 1HD  ARG A  94       1.204 -22.955  33.080  1.00  0.78           H  
ATOM   1324 2HD  ARG A  94       2.303 -22.356  34.343  1.00  0.78           H  
ATOM   1325  HE  ARG A  94       0.381 -20.364  33.824  1.00  0.78           H  
ATOM   1326 1HH1 ARG A  94       0.634 -23.605  35.134  1.00  0.78           H  
ATOM   1327 2HH1 ARG A  94      -0.732 -23.416  36.219  1.00  0.78           H  
ATOM   1328 1HH2 ARG A  94      -1.386 -20.106  35.227  1.00  0.78           H  
ATOM   1329 2HH2 ARG A  94      -1.881 -21.421  36.275  1.00  0.78           H  
ATOM   1330  N   ILE A  95       4.055 -19.019  30.909  1.00  0.81           N  
ATOM   1331  CA  ILE A  95       4.504 -17.711  31.381  1.00  0.81           C  
ATOM   1332  C   ILE A  95       3.883 -17.387  32.716  1.00  0.81           C  
ATOM   1333  O   ILE A  95       2.665 -17.459  32.876  1.00  0.81           O  
ATOM   1334  CB  ILE A  95       4.157 -16.564  30.401  1.00  0.81           C  
ATOM   1335  CG1 ILE A  95       4.860 -16.747  29.137  1.00  0.81           C  
ATOM   1336  CG2 ILE A  95       4.509 -15.187  31.025  1.00  0.81           C  
ATOM   1337  CD1 ILE A  95       4.381 -15.871  28.048  1.00  0.81           C  
ATOM   1338  H   ILE A  95       3.171 -19.093  30.411  1.00  0.81           H  
ATOM   1339  HA  ILE A  95       5.584 -17.736  31.508  1.00  0.81           H  
ATOM   1340  HB  ILE A  95       3.085 -16.589  30.181  1.00  0.81           H  
ATOM   1341 1HG1 ILE A  95       5.894 -16.506  29.302  1.00  0.81           H  
ATOM   1342 2HG1 ILE A  95       4.777 -17.779  28.852  1.00  0.81           H  
ATOM   1343 1HG2 ILE A  95       4.251 -14.395  30.329  1.00  0.81           H  
ATOM   1344 2HG2 ILE A  95       3.949 -15.044  31.947  1.00  0.81           H  
ATOM   1345 3HG2 ILE A  95       5.579 -15.146  31.242  1.00  0.81           H  
ATOM   1346 1HD1 ILE A  95       4.956 -16.037  27.151  1.00  0.81           H  
ATOM   1347 2HD1 ILE A  95       3.337 -16.098  27.857  1.00  0.81           H  
ATOM   1348 3HD1 ILE A  95       4.492 -14.837  28.356  1.00  0.81           H  
ATOM   1349  N   ASP A  96       4.728 -17.041  33.674  1.00  0.85           N  
ATOM   1350  CA  ASP A  96       4.292 -16.636  34.991  1.00  0.85           C  
ATOM   1351  C   ASP A  96       4.190 -15.121  35.060  1.00  0.85           C  
ATOM   1352  O   ASP A  96       5.230 -14.466  35.197  1.00  0.85           O  
ATOM   1353  CB  ASP A  96       5.274 -17.067  36.057  1.00  0.85           C  
ATOM   1354  CG  ASP A  96       4.863 -16.606  37.465  1.00  0.85           C  
ATOM   1355  OD1 ASP A  96       3.817 -15.997  37.628  1.00  0.85           O  
ATOM   1356  OD2 ASP A  96       5.676 -16.752  38.342  1.00  0.85           O  
ATOM   1357  H   ASP A  96       5.725 -17.060  33.464  1.00  0.85           H  
ATOM   1358  HA  ASP A  96       3.350 -17.130  35.183  1.00  0.85           H  
ATOM   1359 1HB  ASP A  96       5.353 -18.157  36.052  1.00  0.85           H  
ATOM   1360 2HB  ASP A  96       6.266 -16.673  35.822  1.00  0.85           H  
ATOM   1361  N   PRO A  97       2.982 -14.531  35.052  1.00  0.88           N  
ATOM   1362  CA  PRO A  97       2.730 -13.108  34.997  1.00  0.88           C  
ATOM   1363  C   PRO A  97       3.235 -12.376  36.231  1.00  0.88           C  
ATOM   1364  O   PRO A  97       3.405 -11.155  36.205  1.00  0.88           O  
ATOM   1365  CB  PRO A  97       1.199 -13.046  34.940  1.00  0.88           C  
ATOM   1366  CG  PRO A  97       0.728 -14.310  35.569  1.00  0.88           C  
ATOM   1367  CD  PRO A  97       1.749 -15.338  35.203  1.00  0.88           C  
ATOM   1368  HA  PRO A  97       3.191 -12.699  34.089  1.00  0.88           H  
ATOM   1369 1HB  PRO A  97       0.851 -12.187  35.492  1.00  0.88           H  
ATOM   1370 2HB  PRO A  97       0.834 -12.954  33.934  1.00  0.88           H  
ATOM   1371 1HG  PRO A  97       0.635 -14.177  36.658  1.00  0.88           H  
ATOM   1372 2HG  PRO A  97      -0.274 -14.569  35.193  1.00  0.88           H  
ATOM   1373 1HD  PRO A  97       1.813 -16.024  36.060  1.00  0.88           H  
ATOM   1374 2HD  PRO A  97       1.476 -15.836  34.263  1.00  0.88           H  
ATOM   1375  N   ALA A  98       3.456 -13.110  37.330  1.00  0.91           N  
ATOM   1376  CA  ALA A  98       3.907 -12.485  38.560  1.00  0.91           C  
ATOM   1377  C   ALA A  98       5.405 -12.239  38.557  1.00  0.91           C  
ATOM   1378  O   ALA A  98       5.897 -11.391  39.306  1.00  0.91           O  
ATOM   1379  CB  ALA A  98       3.544 -13.355  39.741  1.00  0.91           C  
ATOM   1380  H   ALA A  98       3.349 -14.133  37.333  1.00  0.91           H  
ATOM   1381  HA  ALA A  98       3.406 -11.523  38.654  1.00  0.91           H  
ATOM   1382 1HB  ALA A  98       3.860 -12.870  40.662  1.00  0.91           H  
ATOM   1383 2HB  ALA A  98       2.467 -13.511  39.760  1.00  0.91           H  
ATOM   1384 3HB  ALA A  98       4.050 -14.319  39.640  1.00  0.91           H  
ATOM   1385  N   THR A  99       6.137 -13.010  37.754  1.00  0.92           N  
ATOM   1386  CA  THR A  99       7.586 -12.891  37.728  1.00  0.92           C  
ATOM   1387  C   THR A  99       8.123 -12.654  36.318  1.00  0.92           C  
ATOM   1388  O   THR A  99       9.308 -12.367  36.148  1.00  0.92           O  
ATOM   1389  CB  THR A  99       8.283 -14.111  38.387  1.00  0.92           C  
ATOM   1390  OG1 THR A  99       7.990 -15.333  37.676  1.00  0.92           O  
ATOM   1391  CG2 THR A  99       7.835 -14.266  39.820  1.00  0.92           C  
ATOM   1392  H   THR A  99       5.678 -13.677  37.135  1.00  0.92           H  
ATOM   1393  HA  THR A  99       7.863 -12.020  38.320  1.00  0.92           H  
ATOM   1394  HB  THR A  99       9.358 -13.945  38.370  1.00  0.92           H  
ATOM   1395  HG1 THR A  99       7.102 -15.696  37.955  1.00  0.92           H  
ATOM   1396 1HG2 THR A  99       8.350 -15.111  40.271  1.00  0.92           H  
ATOM   1397 2HG2 THR A  99       8.067 -13.357  40.376  1.00  0.92           H  
ATOM   1398 3HG2 THR A  99       6.761 -14.446  39.847  1.00  0.92           H  
ATOM   1399  N   ARG A 100       7.248 -12.766  35.308  1.00  0.92           N  
ATOM   1400  CA  ARG A 100       7.605 -12.655  33.892  1.00  0.92           C  
ATOM   1401  C   ARG A 100       8.640 -13.702  33.507  1.00  0.92           C  
ATOM   1402  O   ARG A 100       9.599 -13.425  32.786  1.00  0.92           O  
ATOM   1403  CB  ARG A 100       8.157 -11.276  33.586  1.00  0.92           C  
ATOM   1404  CG  ARG A 100       7.202 -10.127  33.792  1.00  0.92           C  
ATOM   1405  CD  ARG A 100       7.879  -8.834  33.529  1.00  0.92           C  
ATOM   1406  NE  ARG A 100       9.017  -8.647  34.432  1.00  0.92           N  
ATOM   1407  CZ  ARG A 100       9.877  -7.615  34.392  1.00  0.92           C  
ATOM   1408  NH1 ARG A 100       9.717  -6.654  33.511  1.00  0.92           N  
ATOM   1409  NH2 ARG A 100      10.886  -7.564  35.245  1.00  0.92           N  
ATOM   1410  H   ARG A 100       6.288 -13.005  35.520  1.00  0.92           H  
ATOM   1411  HA  ARG A 100       6.704 -12.817  33.299  1.00  0.92           H  
ATOM   1412 1HB  ARG A 100       9.015 -11.065  34.197  1.00  0.92           H  
ATOM   1413 2HB  ARG A 100       8.492 -11.250  32.563  1.00  0.92           H  
ATOM   1414 1HG  ARG A 100       6.360 -10.220  33.101  1.00  0.92           H  
ATOM   1415 2HG  ARG A 100       6.832 -10.128  34.820  1.00  0.92           H  
ATOM   1416 1HD  ARG A 100       8.248  -8.812  32.506  1.00  0.92           H  
ATOM   1417 2HD  ARG A 100       7.174  -8.013  33.678  1.00  0.92           H  
ATOM   1418  HE  ARG A 100       9.183  -9.367  35.128  1.00  0.92           H  
ATOM   1419 1HH1 ARG A 100       8.942  -6.686  32.860  1.00  0.92           H  
ATOM   1420 2HH1 ARG A 100      10.369  -5.873  33.490  1.00  0.92           H  
ATOM   1421 1HH2 ARG A 100      11.010  -8.304  35.925  1.00  0.92           H  
ATOM   1422 2HH2 ARG A 100      11.531  -6.788  35.216  1.00  0.92           H  
ATOM   1423  N   ARG A 101       8.418 -14.926  33.969  1.00  0.90           N  
ATOM   1424  CA  ARG A 101       9.359 -16.011  33.689  1.00  0.90           C  
ATOM   1425  C   ARG A 101       8.698 -17.166  32.971  1.00  0.90           C  
ATOM   1426  O   ARG A 101       7.488 -17.372  33.076  1.00  0.90           O  
ATOM   1427  CB  ARG A 101       9.992 -16.555  34.976  1.00  0.90           C  
ATOM   1428  CG  ARG A 101      10.856 -15.577  35.754  1.00  0.90           C  
ATOM   1429  CD  ARG A 101      11.537 -16.245  36.919  1.00  0.90           C  
ATOM   1430  NE  ARG A 101      10.589 -16.736  37.929  1.00  0.90           N  
ATOM   1431  CZ  ARG A 101      10.934 -17.525  38.979  1.00  0.90           C  
ATOM   1432  NH1 ARG A 101      12.192 -17.880  39.142  1.00  0.90           N  
ATOM   1433  NH2 ARG A 101      10.028 -17.954  39.847  1.00  0.90           N  
ATOM   1434  H   ARG A 101       7.581 -15.063  34.539  1.00  0.90           H  
ATOM   1435  HA  ARG A 101      10.157 -15.625  33.055  1.00  0.90           H  
ATOM   1436 1HB  ARG A 101       9.207 -16.902  35.645  1.00  0.90           H  
ATOM   1437 2HB  ARG A 101      10.621 -17.415  34.730  1.00  0.90           H  
ATOM   1438 1HG  ARG A 101      11.622 -15.165  35.094  1.00  0.90           H  
ATOM   1439 2HG  ARG A 101      10.240 -14.773  36.131  1.00  0.90           H  
ATOM   1440 1HD  ARG A 101      12.112 -17.095  36.554  1.00  0.90           H  
ATOM   1441 2HD  ARG A 101      12.207 -15.535  37.397  1.00  0.90           H  
ATOM   1442  HE  ARG A 101       9.611 -16.452  37.831  1.00  0.90           H  
ATOM   1443 1HH1 ARG A 101      12.894 -17.563  38.488  1.00  0.90           H  
ATOM   1444 2HH1 ARG A 101      12.454 -18.469  39.919  1.00  0.90           H  
ATOM   1445 1HH2 ARG A 101       9.047 -17.726  39.732  1.00  0.90           H  
ATOM   1446 2HH2 ARG A 101      10.311 -18.541  40.616  1.00  0.90           H  
ATOM   1447  N   LEU A 102       9.503 -17.923  32.234  1.00  0.89           N  
ATOM   1448  CA  LEU A 102       9.037 -19.129  31.567  1.00  0.89           C  
ATOM   1449  C   LEU A 102       9.370 -20.393  32.329  1.00  0.89           C  
ATOM   1450  O   LEU A 102      10.475 -20.540  32.857  1.00  0.89           O  
ATOM   1451  CB  LEU A 102       9.651 -19.254  30.175  1.00  0.89           C  
ATOM   1452  CG  LEU A 102       9.265 -18.266  29.202  1.00  0.89           C  
ATOM   1453  CD1 LEU A 102      10.050 -18.476  27.942  1.00  0.89           C  
ATOM   1454  CD2 LEU A 102       7.840 -18.423  28.916  1.00  0.89           C  
ATOM   1455  H   LEU A 102      10.476 -17.673  32.161  1.00  0.89           H  
ATOM   1456  HA  LEU A 102       7.960 -19.061  31.463  1.00  0.89           H  
ATOM   1457 1HB  LEU A 102      10.723 -19.167  30.276  1.00  0.89           H  
ATOM   1458 2HB  LEU A 102       9.408 -20.239  29.774  1.00  0.89           H  
ATOM   1459  HG  LEU A 102       9.447 -17.300  29.596  1.00  0.89           H  
ATOM   1460 1HD1 LEU A 102       9.755 -17.746  27.192  1.00  0.89           H  
ATOM   1461 2HD1 LEU A 102      11.120 -18.378  28.145  1.00  0.89           H  
ATOM   1462 3HD1 LEU A 102       9.834 -19.468  27.590  1.00  0.89           H  
ATOM   1463 1HD2 LEU A 102       7.563 -17.671  28.187  1.00  0.89           H  
ATOM   1464 2HD2 LEU A 102       7.647 -19.416  28.517  1.00  0.89           H  
ATOM   1465 3HD2 LEU A 102       7.276 -18.290  29.834  1.00  0.89           H  
ATOM   1466  N   LYS A 103       8.433 -21.329  32.318  1.00  0.89           N  
ATOM   1467  CA  LYS A 103       8.645 -22.641  32.906  1.00  0.89           C  
ATOM   1468  C   LYS A 103       8.284 -23.732  31.918  1.00  0.89           C  
ATOM   1469  O   LYS A 103       7.194 -23.737  31.351  1.00  0.89           O  
ATOM   1470  CB  LYS A 103       7.815 -22.795  34.175  1.00  0.89           C  
ATOM   1471  CG  LYS A 103       7.981 -24.127  34.889  1.00  0.89           C  
ATOM   1472  CD  LYS A 103       7.256 -24.124  36.230  1.00  0.89           C  
ATOM   1473  CE  LYS A 103       5.754 -24.274  36.044  1.00  0.89           C  
ATOM   1474  NZ  LYS A 103       5.042 -24.384  37.340  1.00  0.89           N  
ATOM   1475  H   LYS A 103       7.526 -21.091  31.916  1.00  0.89           H  
ATOM   1476  HA  LYS A 103       9.701 -22.749  33.155  1.00  0.89           H  
ATOM   1477 1HB  LYS A 103       8.080 -22.004  34.877  1.00  0.89           H  
ATOM   1478 2HB  LYS A 103       6.758 -22.676  33.930  1.00  0.89           H  
ATOM   1479 1HG  LYS A 103       7.567 -24.928  34.266  1.00  0.89           H  
ATOM   1480 2HG  LYS A 103       9.039 -24.330  35.049  1.00  0.89           H  
ATOM   1481 1HD  LYS A 103       7.621 -24.945  36.847  1.00  0.89           H  
ATOM   1482 2HD  LYS A 103       7.457 -23.184  36.747  1.00  0.89           H  
ATOM   1483 1HE  LYS A 103       5.363 -23.417  35.496  1.00  0.89           H  
ATOM   1484 2HE  LYS A 103       5.563 -25.180  35.465  1.00  0.89           H  
ATOM   1485 1HZ  LYS A 103       4.045 -24.513  37.146  1.00  0.89           H  
ATOM   1486 2HZ  LYS A 103       5.373 -25.193  37.847  1.00  0.89           H  
ATOM   1487 3HZ  LYS A 103       5.176 -23.562  37.896  1.00  0.89           H  
ATOM   1488  N   HIS A 104       9.205 -24.650  31.676  1.00  0.90           N  
ATOM   1489  CA  HIS A 104       8.934 -25.732  30.735  1.00  0.90           C  
ATOM   1490  C   HIS A 104       7.820 -26.625  31.239  1.00  0.90           C  
ATOM   1491  O   HIS A 104       7.819 -27.010  32.410  1.00  0.90           O  
ATOM   1492  CB  HIS A 104      10.238 -26.508  30.492  1.00  0.90           C  
ATOM   1493  CG  HIS A 104      10.166 -27.642  29.522  1.00  0.90           C  
ATOM   1494  ND1 HIS A 104       9.650 -28.874  29.866  1.00  0.90           N  
ATOM   1495  CD2 HIS A 104      10.545 -27.745  28.231  1.00  0.90           C  
ATOM   1496  CE1 HIS A 104       9.726 -29.681  28.831  1.00  0.90           C  
ATOM   1497  NE2 HIS A 104      10.264 -29.026  27.833  1.00  0.90           N  
ATOM   1498  H   HIS A 104      10.094 -24.609  32.155  1.00  0.90           H  
ATOM   1499  HA  HIS A 104       8.595 -25.337  29.786  1.00  0.90           H  
ATOM   1500 1HB  HIS A 104      11.001 -25.820  30.139  1.00  0.90           H  
ATOM   1501 2HB  HIS A 104      10.589 -26.908  31.442  1.00  0.90           H  
ATOM   1502  HD2 HIS A 104      10.997 -26.971  27.618  1.00  0.90           H  
ATOM   1503  HE1 HIS A 104       9.401 -30.716  28.802  1.00  0.90           H  
ATOM   1504  HE2 HIS A 104      10.436 -29.429  26.903  1.00  0.90           H  
ATOM   1505  N   LEU A 105       6.879 -26.964  30.352  1.00  0.91           N  
ATOM   1506  CA  LEU A 105       5.798 -27.858  30.726  1.00  0.91           C  
ATOM   1507  C   LEU A 105       5.955 -29.222  30.041  1.00  0.91           C  
ATOM   1508  O   LEU A 105       5.898 -30.269  30.690  1.00  0.91           O  
ATOM   1509  CB  LEU A 105       4.446 -27.283  30.296  1.00  0.91           C  
ATOM   1510  CG  LEU A 105       4.029 -25.909  30.842  1.00  0.91           C  
ATOM   1511  CD1 LEU A 105       2.661 -25.559  30.231  1.00  0.91           C  
ATOM   1512  CD2 LEU A 105       4.000 -25.926  32.339  1.00  0.91           C  
ATOM   1513  H   LEU A 105       6.905 -26.597  29.405  1.00  0.91           H  
ATOM   1514  HA  LEU A 105       5.810 -28.004  31.805  1.00  0.91           H  
ATOM   1515 1HB  LEU A 105       4.413 -27.235  29.210  1.00  0.91           H  
ATOM   1516 2HB  LEU A 105       3.694 -27.988  30.632  1.00  0.91           H  
ATOM   1517  HG  LEU A 105       4.743 -25.163  30.515  1.00  0.91           H  
ATOM   1518 1HD1 LEU A 105       2.317 -24.608  30.543  1.00  0.91           H  
ATOM   1519 2HD1 LEU A 105       2.743 -25.558  29.160  1.00  0.91           H  
ATOM   1520 3HD1 LEU A 105       1.940 -26.304  30.543  1.00  0.91           H  
ATOM   1521 1HD2 LEU A 105       3.705 -24.960  32.728  1.00  0.91           H  
ATOM   1522 2HD2 LEU A 105       3.294 -26.669  32.659  1.00  0.91           H  
ATOM   1523 3HD2 LEU A 105       4.994 -26.178  32.718  1.00  0.91           H  
ATOM   1524  N   LYS A 106       6.124 -29.211  28.704  1.00  0.94           N  
ATOM   1525  CA  LYS A 106       6.207 -30.480  27.963  1.00  0.94           C  
ATOM   1526  C   LYS A 106       6.803 -30.413  26.552  1.00  0.94           C  
ATOM   1527  O   LYS A 106       6.596 -29.451  25.807  1.00  0.94           O  
ATOM   1528  CB  LYS A 106       4.829 -31.132  27.857  1.00  0.94           C  
ATOM   1529  CG  LYS A 106       4.845 -32.539  27.272  1.00  0.94           C  
ATOM   1530  CD  LYS A 106       3.519 -33.197  27.335  1.00  0.94           C  
ATOM   1531  CE  LYS A 106       3.611 -34.625  26.836  1.00  0.94           C  
ATOM   1532  NZ  LYS A 106       2.306 -35.317  26.917  1.00  0.94           N  
ATOM   1533  H   LYS A 106       6.194 -28.315  28.222  1.00  0.94           H  
ATOM   1534  HA  LYS A 106       6.844 -31.149  28.541  1.00  0.94           H  
ATOM   1535 1HB  LYS A 106       4.339 -31.164  28.828  1.00  0.94           H  
ATOM   1536 2HB  LYS A 106       4.220 -30.529  27.191  1.00  0.94           H  
ATOM   1537 1HG  LYS A 106       5.083 -32.486  26.222  1.00  0.94           H  
ATOM   1538 2HG  LYS A 106       5.588 -33.154  27.773  1.00  0.94           H  
ATOM   1539 1HD  LYS A 106       3.147 -33.190  28.359  1.00  0.94           H  
ATOM   1540 2HD  LYS A 106       2.818 -32.648  26.705  1.00  0.94           H  
ATOM   1541 1HE  LYS A 106       3.956 -34.624  25.800  1.00  0.94           H  
ATOM   1542 2HE  LYS A 106       4.334 -35.163  27.447  1.00  0.94           H  
ATOM   1543 1HZ  LYS A 106       2.404 -36.264  26.589  1.00  0.94           H  
ATOM   1544 2HZ  LYS A 106       1.985 -35.320  27.879  1.00  0.94           H  
ATOM   1545 3HZ  LYS A 106       1.638 -34.828  26.344  1.00  0.94           H  
ATOM   1546  N   ASP A 107       7.495 -31.485  26.168  1.00  0.97           N  
ATOM   1547  CA  ASP A 107       7.972 -31.653  24.796  1.00  0.97           C  
ATOM   1548  C   ASP A 107       6.932 -32.443  23.995  1.00  0.97           C  
ATOM   1549  O   ASP A 107       6.545 -33.548  24.386  1.00  0.97           O  
ATOM   1550  CB  ASP A 107       9.309 -32.381  24.762  1.00  0.97           C  
ATOM   1551  CG  ASP A 107      10.415 -31.574  25.388  1.00  0.97           C  
ATOM   1552  OD1 ASP A 107      10.235 -30.381  25.519  1.00  0.97           O  
ATOM   1553  OD2 ASP A 107      11.416 -32.127  25.743  1.00  0.97           O  
ATOM   1554  H   ASP A 107       7.661 -32.225  26.837  1.00  0.97           H  
ATOM   1555  HA  ASP A 107       8.088 -30.673  24.330  1.00  0.97           H  
ATOM   1556 1HB  ASP A 107       9.221 -33.333  25.282  1.00  0.97           H  
ATOM   1557 2HB  ASP A 107       9.574 -32.594  23.723  1.00  0.97           H  
ATOM   1558  N   VAL A 108       6.444 -31.847  22.918  1.00  1.01           N  
ATOM   1559  CA  VAL A 108       5.412 -32.440  22.079  1.00  1.01           C  
ATOM   1560  C   VAL A 108       6.002 -32.869  20.722  1.00  1.01           C  
ATOM   1561  O   VAL A 108       6.650 -32.068  20.047  1.00  1.01           O  
ATOM   1562  CB  VAL A 108       4.243 -31.445  21.900  1.00  1.01           C  
ATOM   1563  CG1 VAL A 108       3.163 -32.003  20.951  1.00  1.01           C  
ATOM   1564  CG2 VAL A 108       3.635 -31.144  23.292  1.00  1.01           C  
ATOM   1565  H   VAL A 108       6.831 -30.942  22.651  1.00  1.01           H  
ATOM   1566  HA  VAL A 108       5.018 -33.287  22.625  1.00  1.01           H  
ATOM   1567  HB  VAL A 108       4.619 -30.538  21.478  1.00  1.01           H  
ATOM   1568 1HG1 VAL A 108       2.363 -31.274  20.837  1.00  1.01           H  
ATOM   1569 2HG1 VAL A 108       3.605 -32.203  19.971  1.00  1.01           H  
ATOM   1570 3HG1 VAL A 108       2.751 -32.919  21.353  1.00  1.01           H  
ATOM   1571 1HG2 VAL A 108       2.822 -30.427  23.188  1.00  1.01           H  
ATOM   1572 2HG2 VAL A 108       3.252 -32.066  23.731  1.00  1.01           H  
ATOM   1573 3HG2 VAL A 108       4.404 -30.724  23.948  1.00  1.01           H  
ATOM   1574  N   PRO A 109       5.848 -34.133  20.312  1.00  1.06           N  
ATOM   1575  CA  PRO A 109       6.379 -34.692  19.088  1.00  1.06           C  
ATOM   1576  C   PRO A 109       5.627 -34.171  17.890  1.00  1.06           C  
ATOM   1577  O   PRO A 109       4.558 -33.589  18.035  1.00  1.06           O  
ATOM   1578  CB  PRO A 109       6.171 -36.197  19.278  1.00  1.06           C  
ATOM   1579  CG  PRO A 109       4.963 -36.298  20.172  1.00  1.06           C  
ATOM   1580  CD  PRO A 109       5.073 -35.112  21.117  1.00  1.06           C  
ATOM   1581  HA  PRO A 109       7.452 -34.444  19.008  1.00  1.06           H  
ATOM   1582 1HB  PRO A 109       6.017 -36.676  18.298  1.00  1.06           H  
ATOM   1583 2HB  PRO A 109       7.071 -36.649  19.718  1.00  1.06           H  
ATOM   1584 1HG  PRO A 109       4.049 -36.264  19.563  1.00  1.06           H  
ATOM   1585 2HG  PRO A 109       4.958 -37.265  20.698  1.00  1.06           H  
ATOM   1586 1HD  PRO A 109       4.063 -34.764  21.324  1.00  1.06           H  
ATOM   1587 2HD  PRO A 109       5.626 -35.395  22.031  1.00  1.06           H  
ATOM   1588  N   THR A 110       6.192 -34.374  16.720  1.00  1.11           N  
ATOM   1589  CA  THR A 110       5.579 -34.031  15.441  1.00  1.11           C  
ATOM   1590  C   THR A 110       6.065 -34.908  14.319  1.00  1.11           C  
ATOM   1591  O   THR A 110       7.164 -35.462  14.382  1.00  1.11           O  
ATOM   1592  CB  THR A 110       5.787 -32.568  15.071  1.00  1.11           C  
ATOM   1593  OG1 THR A 110       5.197 -32.327  13.792  1.00  1.11           O  
ATOM   1594  CG2 THR A 110       7.206 -32.232  15.052  1.00  1.11           C  
ATOM   1595  H   THR A 110       7.102 -34.820  16.700  1.00  1.11           H  
ATOM   1596  HA  THR A 110       4.508 -34.187  15.522  1.00  1.11           H  
ATOM   1597  HB  THR A 110       5.280 -31.952  15.796  1.00  1.11           H  
ATOM   1598  HG1 THR A 110       4.257 -32.581  13.785  1.00  1.11           H  
ATOM   1599 1HG2 THR A 110       7.343 -31.183  14.789  1.00  1.11           H  
ATOM   1600 2HG2 THR A 110       7.601 -32.418  16.036  1.00  1.11           H  
ATOM   1601 3HG2 THR A 110       7.711 -32.863  14.328  1.00  1.11           H  
ATOM   1602  N   GLU A 111       5.240 -35.039  13.281  1.00  1.14           N  
ATOM   1603  CA  GLU A 111       5.655 -35.821  12.126  1.00  1.14           C  
ATOM   1604  C   GLU A 111       6.491 -35.005  11.156  1.00  1.14           C  
ATOM   1605  O   GLU A 111       7.018 -35.553  10.181  1.00  1.14           O  
ATOM   1606  CB  GLU A 111       4.462 -36.405  11.360  1.00  1.14           C  
ATOM   1607  CG  GLU A 111       3.650 -37.453  12.113  1.00  1.14           C  
ATOM   1608  CD  GLU A 111       2.568 -38.083  11.254  1.00  1.14           C  
ATOM   1609  OE1 GLU A 111       2.474 -37.729  10.101  1.00  1.14           O  
ATOM   1610  OE2 GLU A 111       1.851 -38.924  11.749  1.00  1.14           O  
ATOM   1611  H   GLU A 111       4.337 -34.549  13.273  1.00  1.14           H  
ATOM   1612  HA  GLU A 111       6.269 -36.650  12.479  1.00  1.14           H  
ATOM   1613 1HB  GLU A 111       3.780 -35.592  11.093  1.00  1.14           H  
ATOM   1614 2HB  GLU A 111       4.812 -36.853  10.432  1.00  1.14           H  
ATOM   1615 1HG  GLU A 111       4.320 -38.233  12.474  1.00  1.14           H  
ATOM   1616 2HG  GLU A 111       3.187 -36.977  12.980  1.00  1.14           H  
ATOM   1617  N   VAL A 112       6.605 -33.697  11.388  1.00  1.14           N  
ATOM   1618  CA  VAL A 112       7.354 -32.897  10.441  1.00  1.14           C  
ATOM   1619  C   VAL A 112       8.458 -32.126  11.158  1.00  1.14           C  
ATOM   1620  O   VAL A 112       8.247 -31.625  12.258  1.00  1.14           O  
ATOM   1621  CB  VAL A 112       6.396 -31.895   9.775  1.00  1.14           C  
ATOM   1622  CG1 VAL A 112       5.195 -32.623   9.167  1.00  1.14           C  
ATOM   1623  CG2 VAL A 112       5.946 -30.810  10.767  1.00  1.14           C  
ATOM   1624  H   VAL A 112       6.159 -33.268  12.203  1.00  1.14           H  
ATOM   1625  HA  VAL A 112       7.804 -33.542   9.688  1.00  1.14           H  
ATOM   1626  HB  VAL A 112       6.917 -31.444   8.955  1.00  1.14           H  
ATOM   1627 1HG1 VAL A 112       4.558 -31.900   8.677  1.00  1.14           H  
ATOM   1628 2HG1 VAL A 112       5.528 -33.356   8.462  1.00  1.14           H  
ATOM   1629 3HG1 VAL A 112       4.623 -33.115   9.958  1.00  1.14           H  
ATOM   1630 1HG2 VAL A 112       5.291 -30.097  10.256  1.00  1.14           H  
ATOM   1631 2HG2 VAL A 112       5.407 -31.266  11.583  1.00  1.14           H  
ATOM   1632 3HG2 VAL A 112       6.821 -30.282  11.155  1.00  1.14           H  
ATOM   1633  N   THR A 113       9.618 -31.950  10.532  1.00  1.12           N  
ATOM   1634  CA  THR A 113      10.620 -31.123  11.196  1.00  1.12           C  
ATOM   1635  C   THR A 113      10.092 -29.716  11.083  1.00  1.12           C  
ATOM   1636  O   THR A 113       9.564 -29.380  10.027  1.00  1.12           O  
ATOM   1637  CB  THR A 113      12.001 -31.298  10.566  1.00  1.12           C  
ATOM   1638  OG1 THR A 113      11.935 -31.006   9.166  1.00  1.12           O  
ATOM   1639  CG2 THR A 113      12.500 -32.702  10.783  1.00  1.12           C  
ATOM   1640  H   THR A 113       9.797 -32.375   9.635  1.00  1.12           H  
ATOM   1641  HA  THR A 113      10.681 -31.380  12.238  1.00  1.12           H  
ATOM   1642  HB  THR A 113      12.683 -30.627  11.029  1.00  1.12           H  
ATOM   1643  HG1 THR A 113      12.810 -31.125   8.778  1.00  1.12           H  
ATOM   1644 1HG2 THR A 113      13.490 -32.813  10.342  1.00  1.12           H  
ATOM   1645 2HG2 THR A 113      12.560 -32.905  11.852  1.00  1.12           H  
ATOM   1646 3HG2 THR A 113      11.817 -33.414  10.321  1.00  1.12           H  
ATOM   1647  N   ALA A 114      10.232 -28.871  12.111  1.00  1.06           N  
ATOM   1648  CA  ALA A 114       9.584 -27.570  11.988  1.00  1.06           C  
ATOM   1649  C   ALA A 114      10.515 -26.370  11.905  1.00  1.06           C  
ATOM   1650  O   ALA A 114      11.457 -26.210  12.685  1.00  1.06           O  
ATOM   1651  CB  ALA A 114       8.656 -27.403  13.165  1.00  1.06           C  
ATOM   1652  H   ALA A 114      10.718 -29.110  12.977  1.00  1.06           H  
ATOM   1653  HA  ALA A 114       8.982 -27.575  11.091  1.00  1.06           H  
ATOM   1654 1HB  ALA A 114       8.112 -26.460  13.074  1.00  1.06           H  
ATOM   1655 2HB  ALA A 114       7.949 -28.234  13.190  1.00  1.06           H  
ATOM   1656 3HB  ALA A 114       9.252 -27.409  14.069  1.00  1.06           H  
ATOM   1657  N   HIS A 115      10.181 -25.478  10.979  1.00  0.98           N  
ATOM   1658  CA  HIS A 115      10.891 -24.231  10.865  1.00  0.98           C  
ATOM   1659  C   HIS A 115      10.167 -23.245  11.767  1.00  0.98           C  
ATOM   1660  O   HIS A 115      10.723 -22.229  12.177  1.00  0.98           O  
ATOM   1661  CB  HIS A 115      10.929 -23.721   9.445  1.00  0.98           C  
ATOM   1662  CG  HIS A 115      12.055 -22.766   9.246  1.00  0.98           C  
ATOM   1663  ND1 HIS A 115      13.381 -23.171   9.352  1.00  0.98           N  
ATOM   1664  CD2 HIS A 115      12.094 -21.447   8.969  1.00  0.98           C  
ATOM   1665  CE1 HIS A 115      14.169 -22.144   9.144  1.00  0.98           C  
ATOM   1666  NE2 HIS A 115      13.421 -21.089   8.907  1.00  0.98           N  
ATOM   1667  H   HIS A 115       9.403 -25.654  10.359  1.00  0.98           H  
ATOM   1668  HA  HIS A 115      11.916 -24.340  11.217  1.00  0.98           H  
ATOM   1669 1HB  HIS A 115      11.013 -24.542   8.758  1.00  0.98           H  
ATOM   1670 2HB  HIS A 115       9.991 -23.204   9.216  1.00  0.98           H  
ATOM   1671  HD1 HIS A 115      13.719 -24.096   9.591  1.00  0.98           H  
ATOM   1672  HD2 HIS A 115      11.324 -20.696   8.806  1.00  0.98           H  
ATOM   1673  HE1 HIS A 115      15.251 -22.263   9.185  1.00  0.98           H  
ATOM   1674  N   GLY A 116       8.919 -23.576  12.116  1.00  0.90           N  
ATOM   1675  CA  GLY A 116       8.195 -22.726  13.038  1.00  0.90           C  
ATOM   1676  C   GLY A 116       6.823 -23.207  13.481  1.00  0.90           C  
ATOM   1677  O   GLY A 116       6.431 -24.315  13.138  1.00  0.90           O  
ATOM   1678  H   GLY A 116       8.488 -24.387  11.683  1.00  0.90           H  
ATOM   1679 1HA  GLY A 116       8.823 -22.700  13.906  1.00  0.90           H  
ATOM   1680 2HA  GLY A 116       8.123 -21.719  12.628  1.00  0.90           H  
ATOM   1681  N   VAL A 117       6.141 -22.415  14.332  1.00  0.82           N  
ATOM   1682  CA  VAL A 117       4.828 -22.784  14.869  1.00  0.82           C  
ATOM   1683  C   VAL A 117       3.922 -21.606  15.184  1.00  0.82           C  
ATOM   1684  O   VAL A 117       4.330 -20.677  15.871  1.00  0.82           O  
ATOM   1685  CB  VAL A 117       5.033 -23.566  16.180  1.00  0.82           C  
ATOM   1686  CG1 VAL A 117       5.794 -22.701  17.195  1.00  0.82           C  
ATOM   1687  CG2 VAL A 117       3.680 -24.020  16.762  1.00  0.82           C  
ATOM   1688  H   VAL A 117       6.518 -21.509  14.596  1.00  0.82           H  
ATOM   1689  HA  VAL A 117       4.326 -23.413  14.138  1.00  0.82           H  
ATOM   1690  HB  VAL A 117       5.623 -24.439  15.963  1.00  0.82           H  
ATOM   1691 1HG1 VAL A 117       5.959 -23.267  18.102  1.00  0.82           H  
ATOM   1692 2HG1 VAL A 117       6.758 -22.403  16.782  1.00  0.82           H  
ATOM   1693 3HG1 VAL A 117       5.215 -21.808  17.430  1.00  0.82           H  
ATOM   1694 1HG2 VAL A 117       3.857 -24.593  17.664  1.00  0.82           H  
ATOM   1695 2HG2 VAL A 117       3.063 -23.158  17.003  1.00  0.82           H  
ATOM   1696 3HG2 VAL A 117       3.164 -24.642  16.036  1.00  0.82           H  
ATOM   1697  N   CYS A 118       2.661 -21.704  14.795  1.00  0.76           N  
ATOM   1698  CA  CYS A 118       1.692 -20.699  15.211  1.00  0.76           C  
ATOM   1699  C   CYS A 118       0.608 -21.263  16.116  1.00  0.76           C  
ATOM   1700  O   CYS A 118       0.275 -22.440  16.046  1.00  0.76           O  
ATOM   1701  CB  CYS A 118       1.058 -20.013  14.008  1.00  0.76           C  
ATOM   1702  SG  CYS A 118       2.209 -18.927  13.155  1.00  0.76           S  
ATOM   1703  H   CYS A 118       2.387 -22.473  14.193  1.00  0.76           H  
ATOM   1704  HA  CYS A 118       2.218 -19.929  15.774  1.00  0.76           H  
ATOM   1705 1HB  CYS A 118       0.699 -20.760  13.300  1.00  0.76           H  
ATOM   1706 2HB  CYS A 118       0.202 -19.417  14.331  1.00  0.76           H  
ATOM   1707  N   LEU A 119       0.070 -20.405  16.966  1.00  0.73           N  
ATOM   1708  CA  LEU A 119      -1.038 -20.765  17.845  1.00  0.73           C  
ATOM   1709  C   LEU A 119      -2.342 -20.043  17.508  1.00  0.73           C  
ATOM   1710  O   LEU A 119      -2.347 -18.881  17.110  1.00  0.73           O  
ATOM   1711  CB  LEU A 119      -0.682 -20.498  19.302  1.00  0.73           C  
ATOM   1712  CG  LEU A 119       0.452 -21.283  19.922  1.00  0.73           C  
ATOM   1713  CD1 LEU A 119       0.710 -20.757  21.320  1.00  0.73           C  
ATOM   1714  CD2 LEU A 119       0.068 -22.700  19.968  1.00  0.73           C  
ATOM   1715  H   LEU A 119       0.438 -19.450  16.995  1.00  0.73           H  
ATOM   1716  HA  LEU A 119      -1.210 -21.827  17.737  1.00  0.73           H  
ATOM   1717 1HB  LEU A 119      -0.407 -19.448  19.377  1.00  0.73           H  
ATOM   1718 2HB  LEU A 119      -1.550 -20.660  19.880  1.00  0.73           H  
ATOM   1719  HG  LEU A 119       1.344 -21.177  19.332  1.00  0.73           H  
ATOM   1720 1HD1 LEU A 119       1.521 -21.296  21.782  1.00  0.73           H  
ATOM   1721 2HD1 LEU A 119       0.974 -19.715  21.252  1.00  0.73           H  
ATOM   1722 3HD1 LEU A 119      -0.183 -20.864  21.927  1.00  0.73           H  
ATOM   1723 1HD2 LEU A 119       0.856 -23.276  20.393  1.00  0.73           H  
ATOM   1724 2HD2 LEU A 119      -0.838 -22.827  20.558  1.00  0.73           H  
ATOM   1725 3HD2 LEU A 119      -0.109 -23.011  18.974  1.00  0.73           H  
ATOM   1726  N   TYR A 120      -3.450 -20.738  17.718  1.00  0.74           N  
ATOM   1727  CA  TYR A 120      -4.797 -20.207  17.491  1.00  0.74           C  
ATOM   1728  C   TYR A 120      -5.813 -20.682  18.505  1.00  0.74           C  
ATOM   1729  O   TYR A 120      -5.944 -21.881  18.739  1.00  0.74           O  
ATOM   1730  CB  TYR A 120      -5.250 -20.737  16.135  1.00  0.74           C  
ATOM   1731  CG  TYR A 120      -6.668 -20.576  15.677  1.00  0.74           C  
ATOM   1732  CD1 TYR A 120      -7.206 -19.419  15.159  1.00  0.74           C  
ATOM   1733  CD2 TYR A 120      -7.443 -21.731  15.756  1.00  0.74           C  
ATOM   1734  CE1 TYR A 120      -8.524 -19.444  14.729  1.00  0.74           C  
ATOM   1735  CE2 TYR A 120      -8.732 -21.749  15.336  1.00  0.74           C  
ATOM   1736  CZ  TYR A 120      -9.283 -20.624  14.825  1.00  0.74           C  
ATOM   1737  OH  TYR A 120     -10.593 -20.654  14.389  1.00  0.74           O  
ATOM   1738  H   TYR A 120      -3.343 -21.707  18.018  1.00  0.74           H  
ATOM   1739  HA  TYR A 120      -4.762 -19.116  17.513  1.00  0.74           H  
ATOM   1740 1HB  TYR A 120      -4.583 -20.450  15.361  1.00  0.74           H  
ATOM   1741 2HB  TYR A 120      -5.146 -21.792  16.241  1.00  0.74           H  
ATOM   1742  HD1 TYR A 120      -6.617 -18.507  15.079  1.00  0.74           H  
ATOM   1743  HD2 TYR A 120      -7.002 -22.640  16.154  1.00  0.74           H  
ATOM   1744  HE1 TYR A 120      -8.965 -18.551  14.311  1.00  0.74           H  
ATOM   1745  HE2 TYR A 120      -9.320 -22.667  15.400  1.00  0.74           H  
ATOM   1746  HH  TYR A 120     -10.987 -21.546  14.525  1.00  0.74           H  
ATOM   1747  N   ARG A 121      -6.590 -19.770  19.067  1.00  0.78           N  
ATOM   1748  CA  ARG A 121      -7.704 -20.207  19.888  1.00  0.78           C  
ATOM   1749  C   ARG A 121      -8.957 -20.200  19.028  1.00  0.78           C  
ATOM   1750  O   ARG A 121      -9.248 -19.219  18.345  1.00  0.78           O  
ATOM   1751  CB  ARG A 121      -7.874 -19.325  21.094  1.00  0.78           C  
ATOM   1752  CG  ARG A 121      -6.720 -19.380  22.072  1.00  0.78           C  
ATOM   1753  CD  ARG A 121      -6.864 -18.358  23.137  1.00  0.78           C  
ATOM   1754  NE  ARG A 121      -6.797 -17.015  22.570  1.00  0.78           N  
ATOM   1755  CZ  ARG A 121      -6.978 -15.865  23.246  1.00  0.78           C  
ATOM   1756  NH1 ARG A 121      -7.223 -15.879  24.545  1.00  0.78           N  
ATOM   1757  NH2 ARG A 121      -6.912 -14.716  22.589  1.00  0.78           N  
ATOM   1758  H   ARG A 121      -6.429 -18.766  18.946  1.00  0.78           H  
ATOM   1759  HA  ARG A 121      -7.525 -21.222  20.232  1.00  0.78           H  
ATOM   1760 1HB  ARG A 121      -8.000 -18.291  20.776  1.00  0.78           H  
ATOM   1761 2HB  ARG A 121      -8.778 -19.620  21.628  1.00  0.78           H  
ATOM   1762 1HG  ARG A 121      -6.681 -20.368  22.532  1.00  0.78           H  
ATOM   1763 2HG  ARG A 121      -5.791 -19.187  21.533  1.00  0.78           H  
ATOM   1764 1HD  ARG A 121      -7.825 -18.475  23.634  1.00  0.78           H  
ATOM   1765 2HD  ARG A 121      -6.057 -18.466  23.862  1.00  0.78           H  
ATOM   1766  HE  ARG A 121      -6.607 -16.939  21.557  1.00  0.78           H  
ATOM   1767 1HH1 ARG A 121      -7.275 -16.758  25.040  1.00  0.78           H  
ATOM   1768 2HH1 ARG A 121      -7.361 -15.011  25.042  1.00  0.78           H  
ATOM   1769 1HH2 ARG A 121      -6.745 -14.723  21.564  1.00  0.78           H  
ATOM   1770 2HH2 ARG A 121      -7.047 -13.845  23.072  1.00  0.78           H  
ATOM   1771  N   SER A 122      -9.690 -21.288  19.044  1.00  0.83           N  
ATOM   1772  CA  SER A 122     -10.898 -21.371  18.248  1.00  0.83           C  
ATOM   1773  C   SER A 122     -12.087 -20.613  18.826  1.00  0.83           C  
ATOM   1774  O   SER A 122     -12.537 -20.930  19.926  1.00  0.83           O  
ATOM   1775  CB  SER A 122     -11.257 -22.807  18.101  1.00  0.83           C  
ATOM   1776  OG  SER A 122     -12.574 -22.996  17.624  1.00  0.83           O  
ATOM   1777  H   SER A 122      -9.393 -22.080  19.620  1.00  0.83           H  
ATOM   1778  HA  SER A 122     -10.638 -20.994  17.274  1.00  0.83           H  
ATOM   1779 1HB  SER A 122     -10.560 -23.278  17.417  1.00  0.83           H  
ATOM   1780 2HB  SER A 122     -11.134 -23.291  19.069  1.00  0.83           H  
ATOM   1781  HG  SER A 122     -12.497 -22.919  16.632  1.00  0.83           H  
ATOM   1782  N   PRO A 123     -12.748 -19.734  18.055  1.00  0.88           N  
ATOM   1783  CA  PRO A 123     -13.913 -18.976  18.449  1.00  0.88           C  
ATOM   1784  C   PRO A 123     -15.157 -19.857  18.486  1.00  0.88           C  
ATOM   1785  O   PRO A 123     -16.233 -19.393  18.859  1.00  0.88           O  
ATOM   1786  CB  PRO A 123     -13.991 -17.891  17.370  1.00  0.88           C  
ATOM   1787  CG  PRO A 123     -13.404 -18.535  16.146  1.00  0.88           C  
ATOM   1788  CD  PRO A 123     -12.312 -19.454  16.669  1.00  0.88           C  
ATOM   1789  HA  PRO A 123     -13.726 -18.528  19.440  1.00  0.88           H  
ATOM   1790 1HB  PRO A 123     -15.034 -17.576  17.231  1.00  0.88           H  
ATOM   1791 2HB  PRO A 123     -13.421 -17.000  17.684  1.00  0.88           H  
ATOM   1792 1HG  PRO A 123     -14.172 -19.064  15.581  1.00  0.88           H  
ATOM   1793 2HG  PRO A 123     -12.998 -17.754  15.476  1.00  0.88           H  
ATOM   1794 1HD  PRO A 123     -12.340 -20.370  16.071  1.00  0.88           H  
ATOM   1795 2HD  PRO A 123     -11.329 -18.938  16.649  1.00  0.88           H  
ATOM   1796  N   GLN A 124     -15.029 -21.108  18.014  1.00  0.91           N  
ATOM   1797  CA  GLN A 124     -16.172 -21.997  17.923  1.00  0.91           C  
ATOM   1798  C   GLN A 124     -16.143 -23.057  19.026  1.00  0.91           C  
ATOM   1799  O   GLN A 124     -17.188 -23.430  19.563  1.00  0.91           O  
ATOM   1800  CB  GLN A 124     -16.182 -22.684  16.552  1.00  0.91           C  
ATOM   1801  CG  GLN A 124     -16.275 -21.733  15.363  1.00  0.91           C  
ATOM   1802  CD  GLN A 124     -17.568 -20.928  15.336  1.00  0.91           C  
ATOM   1803  OE1 GLN A 124     -18.663 -21.498  15.342  1.00  0.91           O  
ATOM   1804  NE2 GLN A 124     -17.452 -19.604  15.297  1.00  0.91           N  
ATOM   1805  H   GLN A 124     -14.126 -21.487  17.740  1.00  0.91           H  
ATOM   1806  HA  GLN A 124     -17.084 -21.412  18.037  1.00  0.91           H  
ATOM   1807 1HB  GLN A 124     -15.265 -23.271  16.434  1.00  0.91           H  
ATOM   1808 2HB  GLN A 124     -17.019 -23.376  16.499  1.00  0.91           H  
ATOM   1809 1HG  GLN A 124     -15.439 -21.045  15.409  1.00  0.91           H  
ATOM   1810 2HG  GLN A 124     -16.215 -22.322  14.446  1.00  0.91           H  
ATOM   1811 1HE2 GLN A 124     -18.272 -19.030  15.279  1.00  0.91           H  
ATOM   1812 2HE2 GLN A 124     -16.550 -19.178  15.291  1.00  0.91           H  
ATOM   1813  N   SER A 125     -14.942 -23.537  19.367  1.00  0.91           N  
ATOM   1814  CA  SER A 125     -14.806 -24.598  20.364  1.00  0.91           C  
ATOM   1815  C   SER A 125     -14.115 -24.174  21.659  1.00  0.91           C  
ATOM   1816  O   SER A 125     -14.214 -24.873  22.667  1.00  0.91           O  
ATOM   1817  CB  SER A 125     -13.986 -25.718  19.781  1.00  0.91           C  
ATOM   1818  OG  SER A 125     -12.700 -25.244  19.505  1.00  0.91           O  
ATOM   1819  H   SER A 125     -14.114 -23.205  18.882  1.00  0.91           H  
ATOM   1820  HA  SER A 125     -15.801 -24.965  20.612  1.00  0.91           H  
ATOM   1821 1HB  SER A 125     -13.934 -26.545  20.487  1.00  0.91           H  
ATOM   1822 2HB  SER A 125     -14.450 -26.085  18.867  1.00  0.91           H  
ATOM   1823  HG  SER A 125     -12.818 -24.580  18.779  1.00  0.91           H  
ATOM   1824  N   GLY A 126     -13.359 -23.075  21.629  1.00  0.87           N  
ATOM   1825  CA  GLY A 126     -12.584 -22.645  22.786  1.00  0.87           C  
ATOM   1826  C   GLY A 126     -11.238 -23.373  22.919  1.00  0.87           C  
ATOM   1827  O   GLY A 126     -10.484 -23.120  23.863  1.00  0.87           O  
ATOM   1828  H   GLY A 126     -13.289 -22.494  20.801  1.00  0.87           H  
ATOM   1829 1HA  GLY A 126     -12.405 -21.573  22.703  1.00  0.87           H  
ATOM   1830 2HA  GLY A 126     -13.172 -22.797  23.689  1.00  0.87           H  
ATOM   1831  N   LYS A 127     -10.924 -24.274  21.985  1.00  0.82           N  
ATOM   1832  CA  LYS A 127      -9.680 -25.029  22.071  1.00  0.82           C  
ATOM   1833  C   LYS A 127      -8.479 -24.264  21.521  1.00  0.82           C  
ATOM   1834  O   LYS A 127      -8.612 -23.424  20.627  1.00  0.82           O  
ATOM   1835  CB  LYS A 127      -9.832 -26.355  21.338  1.00  0.82           C  
ATOM   1836  CG  LYS A 127     -10.884 -27.289  21.907  1.00  0.82           C  
ATOM   1837  CD  LYS A 127     -10.476 -27.834  23.256  1.00  0.82           C  
ATOM   1838  CE  LYS A 127     -11.503 -28.825  23.777  1.00  0.82           C  
ATOM   1839  NZ  LYS A 127     -11.666 -29.975  22.833  1.00  0.82           N  
ATOM   1840  H   LYS A 127     -11.568 -24.474  21.214  1.00  0.82           H  
ATOM   1841  HA  LYS A 127      -9.481 -25.241  23.122  1.00  0.82           H  
ATOM   1842 1HB  LYS A 127     -10.138 -26.160  20.329  1.00  0.82           H  
ATOM   1843 2HB  LYS A 127      -8.874 -26.877  21.304  1.00  0.82           H  
ATOM   1844 1HG  LYS A 127     -11.830 -26.751  22.007  1.00  0.82           H  
ATOM   1845 2HG  LYS A 127     -11.029 -28.124  21.217  1.00  0.82           H  
ATOM   1846 1HD  LYS A 127      -9.507 -28.336  23.165  1.00  0.82           H  
ATOM   1847 2HD  LYS A 127     -10.377 -27.012  23.965  1.00  0.82           H  
ATOM   1848 1HE  LYS A 127     -11.164 -29.207  24.738  1.00  0.82           H  
ATOM   1849 2HE  LYS A 127     -12.465 -28.331  23.909  1.00  0.82           H  
ATOM   1850 1HZ  LYS A 127     -12.330 -30.636  23.190  1.00  0.82           H  
ATOM   1851 2HZ  LYS A 127     -11.979 -29.629  21.938  1.00  0.82           H  
ATOM   1852 3HZ  LYS A 127     -10.757 -30.432  22.699  1.00  0.82           H  
ATOM   1853  N   LEU A 128      -7.298 -24.568  22.054  1.00  0.77           N  
ATOM   1854  CA  LEU A 128      -6.048 -23.989  21.560  1.00  0.77           C  
ATOM   1855  C   LEU A 128      -5.389 -24.935  20.579  1.00  0.77           C  
ATOM   1856  O   LEU A 128      -5.206 -26.107  20.890  1.00  0.77           O  
ATOM   1857  CB  LEU A 128      -5.062 -23.702  22.712  1.00  0.77           C  
ATOM   1858  CG  LEU A 128      -3.653 -23.160  22.269  1.00  0.77           C  
ATOM   1859  CD1 LEU A 128      -3.824 -21.800  21.659  1.00  0.77           C  
ATOM   1860  CD2 LEU A 128      -2.682 -23.099  23.471  1.00  0.77           C  
ATOM   1861  H   LEU A 128      -7.252 -25.245  22.806  1.00  0.77           H  
ATOM   1862  HA  LEU A 128      -6.268 -23.058  21.043  1.00  0.77           H  
ATOM   1863 1HB  LEU A 128      -5.510 -22.970  23.380  1.00  0.77           H  
ATOM   1864 2HB  LEU A 128      -4.901 -24.631  23.270  1.00  0.77           H  
ATOM   1865  HG  LEU A 128      -3.233 -23.822  21.509  1.00  0.77           H  
ATOM   1866 1HD1 LEU A 128      -2.874 -21.450  21.348  1.00  0.77           H  
ATOM   1867 2HD1 LEU A 128      -4.485 -21.866  20.809  1.00  0.77           H  
ATOM   1868 3HD1 LEU A 128      -4.240 -21.124  22.395  1.00  0.77           H  
ATOM   1869 1HD2 LEU A 128      -1.711 -22.725  23.136  1.00  0.77           H  
ATOM   1870 2HD2 LEU A 128      -3.081 -22.429  24.236  1.00  0.77           H  
ATOM   1871 3HD2 LEU A 128      -2.559 -24.098  23.891  1.00  0.77           H  
ATOM   1872  N   TYR A 129      -5.049 -24.447  19.401  1.00  0.74           N  
ATOM   1873  CA  TYR A 129      -4.387 -25.285  18.429  1.00  0.74           C  
ATOM   1874  C   TYR A 129      -3.010 -24.750  18.104  1.00  0.74           C  
ATOM   1875  O   TYR A 129      -2.783 -23.539  18.121  1.00  0.74           O  
ATOM   1876  CB  TYR A 129      -5.213 -25.376  17.148  1.00  0.74           C  
ATOM   1877  CG  TYR A 129      -6.552 -26.031  17.344  1.00  0.74           C  
ATOM   1878  CD1 TYR A 129      -7.633 -25.264  17.736  1.00  0.74           C  
ATOM   1879  CD2 TYR A 129      -6.706 -27.400  17.139  1.00  0.74           C  
ATOM   1880  CE1 TYR A 129      -8.852 -25.858  17.920  1.00  0.74           C  
ATOM   1881  CE2 TYR A 129      -7.937 -27.987  17.331  1.00  0.74           C  
ATOM   1882  CZ  TYR A 129      -9.003 -27.223  17.720  1.00  0.74           C  
ATOM   1883  OH  TYR A 129     -10.229 -27.811  17.922  1.00  0.74           O  
ATOM   1884  H   TYR A 129      -5.269 -23.485  19.174  1.00  0.74           H  
ATOM   1885  HA  TYR A 129      -4.268 -26.274  18.854  1.00  0.74           H  
ATOM   1886 1HB  TYR A 129      -5.378 -24.374  16.751  1.00  0.74           H  
ATOM   1887 2HB  TYR A 129      -4.658 -25.940  16.400  1.00  0.74           H  
ATOM   1888  HD1 TYR A 129      -7.517 -24.188  17.904  1.00  0.74           H  
ATOM   1889  HD2 TYR A 129      -5.852 -28.007  16.833  1.00  0.74           H  
ATOM   1890  HE1 TYR A 129      -9.700 -25.262  18.230  1.00  0.74           H  
ATOM   1891  HE2 TYR A 129      -8.070 -29.056  17.180  1.00  0.74           H  
ATOM   1892  HH  TYR A 129     -10.167 -28.754  17.731  1.00  0.74           H  
ATOM   1893  N   ALA A 130      -2.096 -25.658  17.781  1.00  0.73           N  
ATOM   1894  CA  ALA A 130      -0.767 -25.270  17.332  1.00  0.73           C  
ATOM   1895  C   ALA A 130      -0.573 -25.766  15.918  1.00  0.73           C  
ATOM   1896  O   ALA A 130      -1.030 -26.852  15.562  1.00  0.73           O  
ATOM   1897  CB  ALA A 130       0.330 -25.802  18.261  1.00  0.73           C  
ATOM   1898  H   ALA A 130      -2.363 -26.639  17.816  1.00  0.73           H  
ATOM   1899  HA  ALA A 130      -0.726 -24.195  17.301  1.00  0.73           H  
ATOM   1900 1HB  ALA A 130       1.300 -25.475  17.896  1.00  0.73           H  
ATOM   1901 2HB  ALA A 130       0.178 -25.430  19.267  1.00  0.73           H  
ATOM   1902 3HB  ALA A 130       0.295 -26.884  18.272  1.00  0.73           H  
ATOM   1903  N   TYR A 131       0.148 -24.994  15.120  1.00  0.75           N  
ATOM   1904  CA  TYR A 131       0.397 -25.341  13.732  1.00  0.75           C  
ATOM   1905  C   TYR A 131       1.861 -25.333  13.327  1.00  0.75           C  
ATOM   1906  O   TYR A 131       2.334 -24.296  12.856  1.00  0.75           O  
ATOM   1907  CB  TYR A 131      -0.338 -24.361  12.828  1.00  0.75           C  
ATOM   1908  CG  TYR A 131      -1.774 -24.324  13.075  1.00  0.75           C  
ATOM   1909  CD1 TYR A 131      -2.240 -23.490  14.044  1.00  0.75           C  
ATOM   1910  CD2 TYR A 131      -2.637 -25.078  12.334  1.00  0.75           C  
ATOM   1911  CE1 TYR A 131      -3.537 -23.420  14.311  1.00  0.75           C  
ATOM   1912  CE2 TYR A 131      -3.980 -24.988  12.591  1.00  0.75           C  
ATOM   1913  CZ  TYR A 131      -4.437 -24.159  13.601  1.00  0.75           C  
ATOM   1914  OH  TYR A 131      -5.787 -24.036  13.903  1.00  0.75           O  
ATOM   1915  H   TYR A 131       0.473 -24.103  15.475  1.00  0.75           H  
ATOM   1916  HA  TYR A 131      -0.005 -26.326  13.566  1.00  0.75           H  
ATOM   1917 1HB  TYR A 131       0.062 -23.355  12.971  1.00  0.75           H  
ATOM   1918 2HB  TYR A 131      -0.176 -24.639  11.784  1.00  0.75           H  
ATOM   1919  HD1 TYR A 131      -1.553 -22.888  14.617  1.00  0.75           H  
ATOM   1920  HD2 TYR A 131      -2.261 -25.730  11.543  1.00  0.75           H  
ATOM   1921  HE1 TYR A 131      -3.843 -22.781  15.072  1.00  0.75           H  
ATOM   1922  HE2 TYR A 131      -4.677 -25.565  11.999  1.00  0.75           H  
ATOM   1923  HH  TYR A 131      -6.361 -24.353  13.167  1.00  0.75           H  
ATOM   1924  N   PRO A 132       2.651 -26.367  13.656  1.00  0.78           N  
ATOM   1925  CA  PRO A 132       4.019 -26.521  13.215  1.00  0.78           C  
ATOM   1926  C   PRO A 132       4.102 -26.461  11.687  1.00  0.78           C  
ATOM   1927  O   PRO A 132       3.324 -27.102  10.967  1.00  0.78           O  
ATOM   1928  CB  PRO A 132       4.382 -27.887  13.768  1.00  0.78           C  
ATOM   1929  CG  PRO A 132       3.474 -28.039  14.986  1.00  0.78           C  
ATOM   1930  CD  PRO A 132       2.213 -27.388  14.635  1.00  0.78           C  
ATOM   1931  HA  PRO A 132       4.633 -25.742  13.680  1.00  0.78           H  
ATOM   1932 1HB  PRO A 132       4.211 -28.664  13.005  1.00  0.78           H  
ATOM   1933 2HB  PRO A 132       5.452 -27.919  14.023  1.00  0.78           H  
ATOM   1934 1HG  PRO A 132       3.335 -29.102  15.234  1.00  0.78           H  
ATOM   1935 2HG  PRO A 132       3.899 -27.562  15.844  1.00  0.78           H  
ATOM   1936 1HD  PRO A 132       1.527 -28.101  14.232  1.00  0.78           H  
ATOM   1937 2HD  PRO A 132       1.843 -26.935  15.540  1.00  0.78           H  
ATOM   1938  N   ASN A 133       5.093 -25.740  11.203  1.00  0.82           N  
ATOM   1939  CA  ASN A 133       5.346 -25.500   9.789  1.00  0.82           C  
ATOM   1940  C   ASN A 133       6.749 -25.923   9.403  1.00  0.82           C  
ATOM   1941  O   ASN A 133       7.731 -25.413   9.952  1.00  0.82           O  
ATOM   1942  CB  ASN A 133       5.142 -24.037   9.495  1.00  0.82           C  
ATOM   1943  CG  ASN A 133       3.723 -23.612   9.667  1.00  0.82           C  
ATOM   1944  OD1 ASN A 133       2.861 -23.806   8.819  1.00  0.82           O  
ATOM   1945  ND2 ASN A 133       3.445 -23.062  10.790  1.00  0.82           N  
ATOM   1946  H   ASN A 133       5.683 -25.272  11.875  1.00  0.82           H  
ATOM   1947  HA  ASN A 133       4.648 -26.094   9.196  1.00  0.82           H  
ATOM   1948 1HB  ASN A 133       5.764 -23.446  10.172  1.00  0.82           H  
ATOM   1949 2HB  ASN A 133       5.470 -23.828   8.507  1.00  0.82           H  
ATOM   1950 1HD2 ASN A 133       2.502 -22.781  10.983  1.00  0.82           H  
ATOM   1951 2HD2 ASN A 133       4.161 -22.936  11.477  1.00  0.82           H  
ATOM   1952  N   SER A 134       6.834 -26.894   8.509  1.00  0.85           N  
ATOM   1953  CA  SER A 134       8.081 -27.498   8.071  1.00  0.85           C  
ATOM   1954  C   SER A 134       8.737 -26.893   6.845  1.00  0.85           C  
ATOM   1955  O   SER A 134       8.061 -26.366   5.955  1.00  0.85           O  
ATOM   1956  CB  SER A 134       7.829 -28.935   7.799  1.00  0.85           C  
ATOM   1957  OG  SER A 134       8.992 -29.588   7.413  1.00  0.85           O  
ATOM   1958  H   SER A 134       5.976 -27.285   8.112  1.00  0.85           H  
ATOM   1959  HA  SER A 134       8.794 -27.410   8.882  1.00  0.85           H  
ATOM   1960 1HB  SER A 134       7.427 -29.372   8.682  1.00  0.85           H  
ATOM   1961 2HB  SER A 134       7.086 -29.026   7.018  1.00  0.85           H  
ATOM   1962  HG  SER A 134       9.484 -29.690   8.283  1.00  0.85           H  
ATOM   1963  N   THR A 135      10.058 -27.095   6.746  1.00  0.86           N  
ATOM   1964  CA  THR A 135      10.835 -26.689   5.574  1.00  0.86           C  
ATOM   1965  C   THR A 135      10.476 -27.574   4.373  1.00  0.86           C  
ATOM   1966  O   THR A 135      10.772 -27.241   3.227  1.00  0.86           O  
ATOM   1967  CB  THR A 135      12.351 -26.806   5.827  1.00  0.86           C  
ATOM   1968  OG1 THR A 135      12.688 -28.170   6.092  1.00  0.86           O  
ATOM   1969  CG2 THR A 135      12.747 -25.959   7.015  1.00  0.86           C  
ATOM   1970  H   THR A 135      10.533 -27.546   7.517  1.00  0.86           H  
ATOM   1971  HA  THR A 135      10.592 -25.656   5.338  1.00  0.86           H  
ATOM   1972  HB  THR A 135      12.892 -26.470   4.943  1.00  0.86           H  
ATOM   1973  HG1 THR A 135      12.399 -28.715   5.354  1.00  0.86           H  
ATOM   1974 1HG2 THR A 135      13.819 -26.046   7.191  1.00  0.86           H  
ATOM   1975 2HG2 THR A 135      12.495 -24.915   6.818  1.00  0.86           H  
ATOM   1976 3HG2 THR A 135      12.210 -26.309   7.898  1.00  0.86           H  
ATOM   1977  N   SER A 136       9.825 -28.709   4.654  1.00  0.85           N  
ATOM   1978  CA  SER A 136       9.349 -29.637   3.636  1.00  0.85           C  
ATOM   1979  C   SER A 136       8.035 -29.159   3.028  1.00  0.85           C  
ATOM   1980  O   SER A 136       7.523 -29.759   2.083  1.00  0.85           O  
ATOM   1981  CB  SER A 136       9.113 -31.006   4.242  1.00  0.85           C  
ATOM   1982  OG  SER A 136       8.040 -30.967   5.170  1.00  0.85           O  
ATOM   1983  H   SER A 136       9.635 -28.936   5.630  1.00  0.85           H  
ATOM   1984  HA  SER A 136      10.097 -29.706   2.846  1.00  0.85           H  
ATOM   1985 1HB  SER A 136       8.885 -31.715   3.448  1.00  0.85           H  
ATOM   1986 2HB  SER A 136      10.017 -31.348   4.742  1.00  0.85           H  
ATOM   1987  HG  SER A 136       8.411 -30.522   5.968  1.00  0.85           H  
ATOM   1988  N   GLY A 137       7.445 -28.130   3.632  1.00  0.82           N  
ATOM   1989  CA  GLY A 137       6.161 -27.613   3.219  1.00  0.82           C  
ATOM   1990  C   GLY A 137       5.027 -28.279   3.973  1.00  0.82           C  
ATOM   1991  O   GLY A 137       3.871 -27.872   3.867  1.00  0.82           O  
ATOM   1992  H   GLY A 137       7.894 -27.658   4.409  1.00  0.82           H  
ATOM   1993 1HA  GLY A 137       6.140 -26.546   3.423  1.00  0.82           H  
ATOM   1994 2HA  GLY A 137       6.033 -27.743   2.145  1.00  0.82           H  
ATOM   1995  N   ARG A 138       5.315 -29.318   4.744  1.00  0.78           N  
ATOM   1996  CA  ARG A 138       4.207 -29.928   5.454  1.00  0.78           C  
ATOM   1997  C   ARG A 138       3.803 -29.092   6.668  1.00  0.78           C  
ATOM   1998  O   ARG A 138       4.650 -28.592   7.420  1.00  0.78           O  
ATOM   1999  CB  ARG A 138       4.545 -31.334   5.864  1.00  0.78           C  
ATOM   2000  CG  ARG A 138       4.716 -32.300   4.717  1.00  0.78           C  
ATOM   2001  CD  ARG A 138       5.106 -33.648   5.182  1.00  0.78           C  
ATOM   2002  NE  ARG A 138       6.456 -33.676   5.733  1.00  0.78           N  
ATOM   2003  CZ  ARG A 138       6.947 -34.705   6.475  1.00  0.78           C  
ATOM   2004  NH1 ARG A 138       6.177 -35.741   6.742  1.00  0.78           N  
ATOM   2005  NH2 ARG A 138       8.181 -34.681   6.945  1.00  0.78           N  
ATOM   2006  H   ARG A 138       6.262 -29.702   4.825  1.00  0.78           H  
ATOM   2007  HA  ARG A 138       3.351 -29.984   4.782  1.00  0.78           H  
ATOM   2008 1HB  ARG A 138       5.466 -31.335   6.441  1.00  0.78           H  
ATOM   2009 2HB  ARG A 138       3.752 -31.713   6.486  1.00  0.78           H  
ATOM   2010 1HG  ARG A 138       3.776 -32.382   4.179  1.00  0.78           H  
ATOM   2011 2HG  ARG A 138       5.490 -31.927   4.041  1.00  0.78           H  
ATOM   2012 1HD  ARG A 138       4.414 -33.976   5.957  1.00  0.78           H  
ATOM   2013 2HD  ARG A 138       5.066 -34.341   4.343  1.00  0.78           H  
ATOM   2014  HE  ARG A 138       7.065 -32.863   5.542  1.00  0.78           H  
ATOM   2015 1HH1 ARG A 138       5.230 -35.774   6.396  1.00  0.78           H  
ATOM   2016 2HH1 ARG A 138       6.535 -36.501   7.309  1.00  0.78           H  
ATOM   2017 1HH2 ARG A 138       8.788 -33.900   6.751  1.00  0.78           H  
ATOM   2018 2HH2 ARG A 138       8.515 -35.456   7.504  1.00  0.78           H  
ATOM   2019  N   VAL A 139       2.499 -28.944   6.848  1.00  0.74           N  
ATOM   2020  CA  VAL A 139       1.948 -28.207   7.978  1.00  0.74           C  
ATOM   2021  C   VAL A 139       1.048 -29.121   8.784  1.00  0.74           C  
ATOM   2022  O   VAL A 139       0.148 -29.769   8.239  1.00  0.74           O  
ATOM   2023  CB  VAL A 139       1.160 -26.981   7.496  1.00  0.74           C  
ATOM   2024  CG1 VAL A 139       0.561 -26.230   8.697  1.00  0.74           C  
ATOM   2025  CG2 VAL A 139       2.079 -26.072   6.666  1.00  0.74           C  
ATOM   2026  H   VAL A 139       1.862 -29.358   6.166  1.00  0.74           H  
ATOM   2027  HA  VAL A 139       2.764 -27.870   8.617  1.00  0.74           H  
ATOM   2028  HB  VAL A 139       0.363 -27.317   6.883  1.00  0.74           H  
ATOM   2029 1HG1 VAL A 139      -0.003 -25.372   8.341  1.00  0.74           H  
ATOM   2030 2HG1 VAL A 139      -0.100 -26.890   9.257  1.00  0.74           H  
ATOM   2031 3HG1 VAL A 139       1.364 -25.889   9.352  1.00  0.74           H  
ATOM   2032 1HG2 VAL A 139       1.514 -25.215   6.316  1.00  0.74           H  
ATOM   2033 2HG2 VAL A 139       2.908 -25.738   7.275  1.00  0.74           H  
ATOM   2034 3HG2 VAL A 139       2.466 -26.621   5.810  1.00  0.74           H  
ATOM   2035  N   GLU A 140       1.314 -29.206  10.079  1.00  0.71           N  
ATOM   2036  CA  GLU A 140       0.547 -30.103  10.935  1.00  0.71           C  
ATOM   2037  C   GLU A 140      -0.216 -29.270  11.942  1.00  0.71           C  
ATOM   2038  O   GLU A 140       0.270 -28.230  12.340  1.00  0.71           O  
ATOM   2039  CB  GLU A 140       1.466 -31.129  11.642  1.00  0.71           C  
ATOM   2040  CG  GLU A 140       0.711 -32.281  12.393  1.00  0.71           C  
ATOM   2041  CD  GLU A 140       1.628 -33.367  13.018  1.00  0.71           C  
ATOM   2042  OE1 GLU A 140       2.841 -33.218  12.980  1.00  0.71           O  
ATOM   2043  OE2 GLU A 140       1.107 -34.333  13.535  1.00  0.71           O  
ATOM   2044  H   GLU A 140       2.051 -28.614  10.473  1.00  0.71           H  
ATOM   2045  HA  GLU A 140      -0.173 -30.647  10.332  1.00  0.71           H  
ATOM   2046 1HB  GLU A 140       2.152 -31.569  10.924  1.00  0.71           H  
ATOM   2047 2HB  GLU A 140       2.073 -30.605  12.385  1.00  0.71           H  
ATOM   2048 1HG  GLU A 140       0.108 -31.847  13.190  1.00  0.71           H  
ATOM   2049 2HG  GLU A 140       0.024 -32.756  11.688  1.00  0.71           H  
ATOM   2050  N   GLN A 141      -1.426 -29.679  12.280  1.00  0.70           N  
ATOM   2051  CA  GLN A 141      -2.232 -29.049  13.322  1.00  0.70           C  
ATOM   2052  C   GLN A 141      -2.412 -29.978  14.499  1.00  0.70           C  
ATOM   2053  O   GLN A 141      -2.798 -31.134  14.314  1.00  0.70           O  
ATOM   2054  CB  GLN A 141      -3.611 -28.658  12.804  1.00  0.70           C  
ATOM   2055  CG  GLN A 141      -4.562 -28.060  13.864  1.00  0.70           C  
ATOM   2056  CD  GLN A 141      -5.863 -27.597  13.220  1.00  0.70           C  
ATOM   2057  OE1 GLN A 141      -6.190 -28.021  12.103  1.00  0.70           O  
ATOM   2058  NE2 GLN A 141      -6.573 -26.695  13.871  1.00  0.70           N  
ATOM   2059  H   GLN A 141      -1.787 -30.505  11.821  1.00  0.70           H  
ATOM   2060  HA  GLN A 141      -1.723 -28.155  13.663  1.00  0.70           H  
ATOM   2061 1HB  GLN A 141      -3.504 -27.946  11.993  1.00  0.70           H  
ATOM   2062 2HB  GLN A 141      -4.086 -29.537  12.401  1.00  0.70           H  
ATOM   2063 1HG  GLN A 141      -4.792 -28.803  14.618  1.00  0.70           H  
ATOM   2064 2HG  GLN A 141      -4.069 -27.211  14.336  1.00  0.70           H  
ATOM   2065 1HE2 GLN A 141      -7.408 -26.282  13.450  1.00  0.70           H  
ATOM   2066 2HE2 GLN A 141      -6.251 -26.355  14.759  1.00  0.70           H  
ATOM   2067  N   TRP A 142      -2.164 -29.448  15.696  1.00  0.71           N  
ATOM   2068  CA  TRP A 142      -2.339 -30.147  16.968  1.00  0.71           C  
ATOM   2069  C   TRP A 142      -3.329 -29.427  17.862  1.00  0.71           C  
ATOM   2070  O   TRP A 142      -3.339 -28.200  17.905  1.00  0.71           O  
ATOM   2071  CB  TRP A 142      -1.005 -30.204  17.722  1.00  0.71           C  
ATOM   2072  CG  TRP A 142      -0.004 -31.107  17.167  1.00  0.71           C  
ATOM   2073  CD1 TRP A 142       0.810 -30.918  16.100  1.00  0.71           C  
ATOM   2074  CD2 TRP A 142       0.348 -32.376  17.722  1.00  0.71           C  
ATOM   2075  NE1 TRP A 142       1.614 -32.009  15.941  1.00  0.71           N  
ATOM   2076  CE2 TRP A 142       1.333 -32.910  16.928  1.00  0.71           C  
ATOM   2077  CE3 TRP A 142      -0.091 -33.081  18.814  1.00  0.71           C  
ATOM   2078  CZ2 TRP A 142       1.874 -34.151  17.186  1.00  0.71           C  
ATOM   2079  CZ3 TRP A 142       0.456 -34.317  19.092  1.00  0.71           C  
ATOM   2080  CH2 TRP A 142       1.410 -34.841  18.295  1.00  0.71           C  
ATOM   2081  H   TRP A 142      -1.818 -28.490  15.719  1.00  0.71           H  
ATOM   2082  HA  TRP A 142      -2.708 -31.149  16.776  1.00  0.71           H  
ATOM   2083 1HB  TRP A 142      -0.576 -29.204  17.759  1.00  0.71           H  
ATOM   2084 2HB  TRP A 142      -1.199 -30.510  18.752  1.00  0.71           H  
ATOM   2085  HD1 TRP A 142       0.814 -30.040  15.461  1.00  0.71           H  
ATOM   2086  HE1 TRP A 142       2.310 -32.145  15.220  1.00  0.71           H  
ATOM   2087  HE3 TRP A 142      -0.857 -32.659  19.436  1.00  0.71           H  
ATOM   2088  HZ2 TRP A 142       2.642 -34.585  16.565  1.00  0.71           H  
ATOM   2089  HZ3 TRP A 142       0.096 -34.860  19.964  1.00  0.71           H  
ATOM   2090  HH2 TRP A 142       1.826 -35.817  18.531  1.00  0.71           H  
ATOM   2091  N   GLU A 143      -4.107 -30.179  18.629  1.00  0.74           N  
ATOM   2092  CA  GLU A 143      -4.978 -29.585  19.637  1.00  0.74           C  
ATOM   2093  C   GLU A 143      -4.263 -29.661  20.966  1.00  0.74           C  
ATOM   2094  O   GLU A 143      -3.833 -30.743  21.356  1.00  0.74           O  
ATOM   2095  CB  GLU A 143      -6.322 -30.311  19.724  1.00  0.74           C  
ATOM   2096  CG  GLU A 143      -7.275 -29.723  20.758  1.00  0.74           C  
ATOM   2097  CD  GLU A 143      -8.620 -30.439  20.855  1.00  0.74           C  
ATOM   2098  OE1 GLU A 143      -9.155 -30.837  19.847  1.00  0.74           O  
ATOM   2099  OE2 GLU A 143      -9.098 -30.605  21.971  1.00  0.74           O  
ATOM   2100  H   GLU A 143      -4.070 -31.190  18.526  1.00  0.74           H  
ATOM   2101  HA  GLU A 143      -5.154 -28.535  19.404  1.00  0.74           H  
ATOM   2102 1HB  GLU A 143      -6.810 -30.289  18.762  1.00  0.74           H  
ATOM   2103 2HB  GLU A 143      -6.149 -31.358  19.976  1.00  0.74           H  
ATOM   2104 1HG  GLU A 143      -6.793 -29.749  21.736  1.00  0.74           H  
ATOM   2105 2HG  GLU A 143      -7.444 -28.676  20.504  1.00  0.74           H  
ATOM   2106  N   LEU A 144      -4.083 -28.523  21.627  1.00  0.80           N  
ATOM   2107  CA  LEU A 144      -3.382 -28.431  22.906  1.00  0.80           C  
ATOM   2108  C   LEU A 144      -4.304 -28.107  24.070  1.00  0.80           C  
ATOM   2109  O   LEU A 144      -5.261 -27.334  23.942  1.00  0.80           O  
ATOM   2110  CB  LEU A 144      -2.287 -27.340  22.866  1.00  0.80           C  
ATOM   2111  CG  LEU A 144      -0.919 -27.696  22.219  1.00  0.80           C  
ATOM   2112  CD1 LEU A 144      -1.101 -28.000  20.732  1.00  0.80           C  
ATOM   2113  CD2 LEU A 144       0.040 -26.511  22.417  1.00  0.80           C  
ATOM   2114  H   LEU A 144      -4.468 -27.670  21.237  1.00  0.80           H  
ATOM   2115  HA  LEU A 144      -2.908 -29.393  23.104  1.00  0.80           H  
ATOM   2116 1HB  LEU A 144      -2.692 -26.482  22.321  1.00  0.80           H  
ATOM   2117 2HB  LEU A 144      -2.093 -27.024  23.893  1.00  0.80           H  
ATOM   2118  HG  LEU A 144      -0.503 -28.581  22.701  1.00  0.80           H  
ATOM   2119 1HD1 LEU A 144      -0.136 -28.246  20.294  1.00  0.80           H  
ATOM   2120 2HD1 LEU A 144      -1.757 -28.839  20.610  1.00  0.80           H  
ATOM   2121 3HD1 LEU A 144      -1.525 -27.134  20.230  1.00  0.80           H  
ATOM   2122 1HD2 LEU A 144       1.010 -26.751  21.974  1.00  0.80           H  
ATOM   2123 2HD2 LEU A 144      -0.373 -25.623  21.932  1.00  0.80           H  
ATOM   2124 3HD2 LEU A 144       0.170 -26.316  23.483  1.00  0.80           H  
ATOM   2125  N   ALA A 145      -3.955 -28.635  25.231  1.00  0.88           N  
ATOM   2126  CA  ALA A 145      -4.646 -28.304  26.463  1.00  0.88           C  
ATOM   2127  C   ALA A 145      -3.657 -28.286  27.617  1.00  0.88           C  
ATOM   2128  O   ALA A 145      -2.703 -29.064  27.642  1.00  0.88           O  
ATOM   2129  CB  ALA A 145      -5.756 -29.312  26.726  1.00  0.88           C  
ATOM   2130  H   ALA A 145      -3.202 -29.324  25.240  1.00  0.88           H  
ATOM   2131  HA  ALA A 145      -5.075 -27.307  26.367  1.00  0.88           H  
ATOM   2132 1HB  ALA A 145      -6.275 -29.048  27.647  1.00  0.88           H  
ATOM   2133 2HB  ALA A 145      -6.461 -29.299  25.892  1.00  0.88           H  
ATOM   2134 3HB  ALA A 145      -5.325 -30.306  26.823  1.00  0.88           H  
ATOM   2135  N   VAL A 146      -3.910 -27.424  28.596  1.00  0.96           N  
ATOM   2136  CA  VAL A 146      -3.042 -27.350  29.766  1.00  0.96           C  
ATOM   2137  C   VAL A 146      -3.862 -27.421  31.044  1.00  0.96           C  
ATOM   2138  O   VAL A 146      -4.951 -26.850  31.133  1.00  0.96           O  
ATOM   2139  CB  VAL A 146      -2.206 -26.041  29.723  1.00  0.96           C  
ATOM   2140  CG1 VAL A 146      -3.131 -24.843  29.743  1.00  0.96           C  
ATOM   2141  CG2 VAL A 146      -1.202 -25.978  30.917  1.00  0.96           C  
ATOM   2142  H   VAL A 146      -4.707 -26.808  28.530  1.00  0.96           H  
ATOM   2143  HA  VAL A 146      -2.359 -28.193  29.746  1.00  0.96           H  
ATOM   2144  HB  VAL A 146      -1.645 -26.016  28.786  1.00  0.96           H  
ATOM   2145 1HG1 VAL A 146      -2.546 -23.924  29.688  1.00  0.96           H  
ATOM   2146 2HG1 VAL A 146      -3.809 -24.893  28.892  1.00  0.96           H  
ATOM   2147 3HG1 VAL A 146      -3.707 -24.851  30.669  1.00  0.96           H  
ATOM   2148 1HG2 VAL A 146      -0.619 -25.061  30.849  1.00  0.96           H  
ATOM   2149 2HG2 VAL A 146      -1.736 -25.985  31.866  1.00  0.96           H  
ATOM   2150 3HG2 VAL A 146      -0.530 -26.833  30.880  1.00  0.96           H  
ATOM   2151  N   SER A 147      -3.324 -28.130  32.025  1.00  1.04           N  
ATOM   2152  CA  SER A 147      -3.949 -28.283  33.328  1.00  1.04           C  
ATOM   2153  C   SER A 147      -2.866 -28.292  34.394  1.00  1.04           C  
ATOM   2154  O   SER A 147      -2.026 -29.202  34.445  1.00  1.04           O  
ATOM   2155  CB  SER A 147      -4.752 -29.569  33.377  1.00  1.04           C  
ATOM   2156  OG  SER A 147      -5.340 -29.753  34.639  1.00  1.04           O  
ATOM   2157  H   SER A 147      -2.420 -28.573  31.846  1.00  1.04           H  
ATOM   2158  HA  SER A 147      -4.610 -27.434  33.507  1.00  1.04           H  
ATOM   2159 1HB  SER A 147      -5.526 -29.539  32.612  1.00  1.04           H  
ATOM   2160 2HB  SER A 147      -4.098 -30.412  33.151  1.00  1.04           H  
ATOM   2161  HG  SER A 147      -5.836 -28.950  34.818  1.00  1.04           H  
ATOM   2162  N   GLY A 148      -2.885 -27.293  35.270  1.00  1.09           N  
ATOM   2163  CA  GLY A 148      -1.806 -27.191  36.234  1.00  1.09           C  
ATOM   2164  C   GLY A 148      -0.529 -27.010  35.432  1.00  1.09           C  
ATOM   2165  O   GLY A 148      -0.464 -26.132  34.571  1.00  1.09           O  
ATOM   2166  H   GLY A 148      -3.609 -26.589  35.231  1.00  1.09           H  
ATOM   2167 1HA  GLY A 148      -1.965 -26.341  36.897  1.00  1.09           H  
ATOM   2168 2HA  GLY A 148      -1.753 -28.094  36.841  1.00  1.09           H  
ATOM   2169  N   ASP A 149       0.462 -27.857  35.689  1.00  1.09           N  
ATOM   2170  CA  ASP A 149       1.737 -27.790  34.990  1.00  1.09           C  
ATOM   2171  C   ASP A 149       1.885 -28.850  33.894  1.00  1.09           C  
ATOM   2172  O   ASP A 149       3.001 -29.127  33.451  1.00  1.09           O  
ATOM   2173  CB  ASP A 149       2.890 -27.934  35.977  1.00  1.09           C  
ATOM   2174  CG  ASP A 149       2.995 -26.773  36.948  1.00  1.09           C  
ATOM   2175  OD1 ASP A 149       2.855 -25.637  36.529  1.00  1.09           O  
ATOM   2176  OD2 ASP A 149       3.254 -27.008  38.098  1.00  1.09           O  
ATOM   2177  H   ASP A 149       0.327 -28.567  36.396  1.00  1.09           H  
ATOM   2178  HA  ASP A 149       1.811 -26.810  34.519  1.00  1.09           H  
ATOM   2179 1HB  ASP A 149       2.764 -28.856  36.545  1.00  1.09           H  
ATOM   2180 2HB  ASP A 149       3.828 -28.016  35.424  1.00  1.09           H  
ATOM   2181  N   SER A 150       0.783 -29.489  33.496  1.00  1.04           N  
ATOM   2182  CA  SER A 150       0.869 -30.517  32.467  1.00  1.04           C  
ATOM   2183  C   SER A 150       0.229 -30.092  31.155  1.00  1.04           C  
ATOM   2184  O   SER A 150      -0.738 -29.329  31.134  1.00  1.04           O  
ATOM   2185  CB  SER A 150       0.176 -31.773  32.952  1.00  1.04           C  
ATOM   2186  OG  SER A 150      -1.202 -31.547  33.142  1.00  1.04           O  
ATOM   2187  H   SER A 150      -0.127 -29.262  33.899  1.00  1.04           H  
ATOM   2188  HA  SER A 150       1.919 -30.738  32.278  1.00  1.04           H  
ATOM   2189 1HB  SER A 150       0.319 -32.571  32.225  1.00  1.04           H  
ATOM   2190 2HB  SER A 150       0.627 -32.095  33.889  1.00  1.04           H  
ATOM   2191  HG  SER A 150      -1.281 -30.794  33.774  1.00  1.04           H  
ATOM   2192  N   VAL A 151       0.732 -30.658  30.059  1.00  0.97           N  
ATOM   2193  CA  VAL A 151       0.194 -30.396  28.727  1.00  0.97           C  
ATOM   2194  C   VAL A 151      -0.161 -31.669  27.986  1.00  0.97           C  
ATOM   2195  O   VAL A 151       0.587 -32.652  27.993  1.00  0.97           O  
ATOM   2196  CB  VAL A 151       1.184 -29.578  27.878  1.00  0.97           C  
ATOM   2197  CG1 VAL A 151       0.653 -29.330  26.445  1.00  0.97           C  
ATOM   2198  CG2 VAL A 151       1.440 -28.295  28.560  1.00  0.97           C  
ATOM   2199  H   VAL A 151       1.524 -31.277  30.155  1.00  0.97           H  
ATOM   2200  HA  VAL A 151      -0.712 -29.807  28.838  1.00  0.97           H  
ATOM   2201  HB  VAL A 151       2.097 -30.128  27.792  1.00  0.97           H  
ATOM   2202 1HG1 VAL A 151       1.383 -28.758  25.885  1.00  0.97           H  
ATOM   2203 2HG1 VAL A 151       0.483 -30.274  25.936  1.00  0.97           H  
ATOM   2204 3HG1 VAL A 151      -0.285 -28.772  26.494  1.00  0.97           H  
ATOM   2205 1HG2 VAL A 151       2.157 -27.730  28.000  1.00  0.97           H  
ATOM   2206 2HG2 VAL A 151       0.508 -27.735  28.644  1.00  0.97           H  
ATOM   2207 3HG2 VAL A 151       1.829 -28.492  29.536  1.00  0.97           H  
ATOM   2208  N   THR A 152      -1.325 -31.639  27.373  1.00  0.89           N  
ATOM   2209  CA  THR A 152      -1.828 -32.719  26.555  1.00  0.89           C  
ATOM   2210  C   THR A 152      -1.956 -32.213  25.131  1.00  0.89           C  
ATOM   2211  O   THR A 152      -2.384 -31.080  24.897  1.00  0.89           O  
ATOM   2212  CB  THR A 152      -3.177 -33.249  27.072  1.00  0.89           C  
ATOM   2213  OG1 THR A 152      -3.015 -33.778  28.400  1.00  0.89           O  
ATOM   2214  CG2 THR A 152      -3.722 -34.337  26.157  1.00  0.89           C  
ATOM   2215  H   THR A 152      -1.874 -30.785  27.453  1.00  0.89           H  
ATOM   2216  HA  THR A 152      -1.112 -33.537  26.561  1.00  0.89           H  
ATOM   2217  HB  THR A 152      -3.892 -32.429  27.108  1.00  0.89           H  
ATOM   2218  HG1 THR A 152      -2.835 -33.064  29.016  1.00  0.89           H  
ATOM   2219 1HG2 THR A 152      -4.675 -34.689  26.547  1.00  0.89           H  
ATOM   2220 2HG2 THR A 152      -3.872 -33.940  25.154  1.00  0.89           H  
ATOM   2221 3HG2 THR A 152      -3.018 -35.166  26.117  1.00  0.89           H  
ATOM   2222  N   ALA A 153      -1.530 -33.016  24.163  1.00  0.83           N  
ATOM   2223  CA  ALA A 153      -1.675 -32.575  22.790  1.00  0.83           C  
ATOM   2224  C   ALA A 153      -1.985 -33.754  21.878  1.00  0.83           C  
ATOM   2225  O   ALA A 153      -1.398 -34.832  22.015  1.00  0.83           O  
ATOM   2226  CB  ALA A 153      -0.416 -31.845  22.329  1.00  0.83           C  
ATOM   2227  H   ALA A 153      -1.160 -33.930  24.374  1.00  0.83           H  
ATOM   2228  HA  ALA A 153      -2.510 -31.899  22.759  1.00  0.83           H  
ATOM   2229 1HB  ALA A 153      -0.556 -31.483  21.317  1.00  0.83           H  
ATOM   2230 2HB  ALA A 153      -0.229 -30.998  22.986  1.00  0.83           H  
ATOM   2231 3HB  ALA A 153       0.430 -32.522  22.361  1.00  0.83           H  
ATOM   2232  N   THR A 154      -2.900 -33.528  20.933  1.00  0.78           N  
ATOM   2233  CA  THR A 154      -3.295 -34.546  19.956  1.00  0.78           C  
ATOM   2234  C   THR A 154      -3.243 -34.038  18.516  1.00  0.78           C  
ATOM   2235  O   THR A 154      -3.720 -32.943  18.221  1.00  0.78           O  
ATOM   2236  CB  THR A 154      -4.713 -35.049  20.275  1.00  0.78           C  
ATOM   2237  OG1 THR A 154      -4.730 -35.614  21.596  1.00  0.78           O  
ATOM   2238  CG2 THR A 154      -5.156 -36.101  19.286  1.00  0.78           C  
ATOM   2239  H   THR A 154      -3.339 -32.603  20.918  1.00  0.78           H  
ATOM   2240  HA  THR A 154      -2.606 -35.386  20.038  1.00  0.78           H  
ATOM   2241  HB  THR A 154      -5.411 -34.210  20.240  1.00  0.78           H  
ATOM   2242  HG1 THR A 154      -4.006 -36.244  21.685  1.00  0.78           H  
ATOM   2243 1HG2 THR A 154      -6.159 -36.438  19.540  1.00  0.78           H  
ATOM   2244 2HG2 THR A 154      -5.167 -35.683  18.293  1.00  0.78           H  
ATOM   2245 3HG2 THR A 154      -4.470 -36.945  19.318  1.00  0.78           H  
ATOM   2246  N   SER A 155      -2.634 -34.809  17.611  1.00  0.75           N  
ATOM   2247  CA  SER A 155      -2.585 -34.365  16.218  1.00  0.75           C  
ATOM   2248  C   SER A 155      -4.001 -34.353  15.635  1.00  0.75           C  
ATOM   2249  O   SER A 155      -4.794 -35.255  15.906  1.00  0.75           O  
ATOM   2250  CB  SER A 155      -1.630 -35.210  15.399  1.00  0.75           C  
ATOM   2251  OG  SER A 155      -1.617 -34.795  14.059  1.00  0.75           O  
ATOM   2252  H   SER A 155      -2.233 -35.694  17.883  1.00  0.75           H  
ATOM   2253  HA  SER A 155      -2.203 -33.344  16.190  1.00  0.75           H  
ATOM   2254 1HB  SER A 155      -0.631 -35.100  15.810  1.00  0.75           H  
ATOM   2255 2HB  SER A 155      -1.898 -36.261  15.462  1.00  0.75           H  
ATOM   2256  HG  SER A 155      -0.667 -34.784  13.788  1.00  0.75           H  
ATOM   2257  N   VAL A 156      -4.301 -33.335  14.846  1.00  0.74           N  
ATOM   2258  CA  VAL A 156      -5.605 -33.119  14.225  1.00  0.74           C  
ATOM   2259  C   VAL A 156      -5.635 -33.235  12.696  1.00  0.74           C  
ATOM   2260  O   VAL A 156      -6.509 -33.892  12.127  1.00  0.74           O  
ATOM   2261  CB  VAL A 156      -6.075 -31.700  14.579  1.00  0.74           C  
ATOM   2262  CG1 VAL A 156      -7.347 -31.381  13.917  1.00  0.74           C  
ATOM   2263  CG2 VAL A 156      -6.189 -31.549  16.068  1.00  0.74           C  
ATOM   2264  H   VAL A 156      -3.580 -32.647  14.686  1.00  0.74           H  
ATOM   2265  HA  VAL A 156      -6.299 -33.846  14.643  1.00  0.74           H  
ATOM   2266  HB  VAL A 156      -5.347 -31.001  14.209  1.00  0.74           H  
ATOM   2267 1HG1 VAL A 156      -7.605 -30.372  14.168  1.00  0.74           H  
ATOM   2268 2HG1 VAL A 156      -7.238 -31.467  12.840  1.00  0.74           H  
ATOM   2269 3HG1 VAL A 156      -8.122 -32.064  14.259  1.00  0.74           H  
ATOM   2270 1HG2 VAL A 156      -6.487 -30.536  16.301  1.00  0.74           H  
ATOM   2271 2HG2 VAL A 156      -6.927 -32.249  16.457  1.00  0.74           H  
ATOM   2272 3HG2 VAL A 156      -5.228 -31.753  16.522  1.00  0.74           H  
ATOM   2273  N   ARG A 157      -4.721 -32.523  12.038  1.00  0.75           N  
ATOM   2274  CA  ARG A 157      -4.721 -32.390  10.572  1.00  0.75           C  
ATOM   2275  C   ARG A 157      -3.322 -32.207   9.981  1.00  0.75           C  
ATOM   2276  O   ARG A 157      -2.451 -31.581  10.579  1.00  0.75           O  
ATOM   2277  CB  ARG A 157      -5.660 -31.232  10.170  1.00  0.75           C  
ATOM   2278  CG  ARG A 157      -5.647 -30.761   8.705  1.00  0.75           C  
ATOM   2279  CD  ARG A 157      -6.755 -29.735   8.421  1.00  0.75           C  
ATOM   2280  NE  ARG A 157      -6.665 -28.541   9.294  1.00  0.75           N  
ATOM   2281  CZ  ARG A 157      -7.042 -27.272   8.989  1.00  0.75           C  
ATOM   2282  NH1 ARG A 157      -7.497 -26.896   7.834  1.00  0.75           N  
ATOM   2283  NH2 ARG A 157      -6.942 -26.365   9.901  1.00  0.75           N  
ATOM   2284  H   ARG A 157      -4.019 -32.041  12.598  1.00  0.75           H  
ATOM   2285  HA  ARG A 157      -5.138 -33.308  10.155  1.00  0.75           H  
ATOM   2286 1HB  ARG A 157      -6.686 -31.527  10.386  1.00  0.75           H  
ATOM   2287 2HB  ARG A 157      -5.451 -30.364  10.784  1.00  0.75           H  
ATOM   2288 1HG  ARG A 157      -4.685 -30.294   8.477  1.00  0.75           H  
ATOM   2289 2HG  ARG A 157      -5.802 -31.612   8.044  1.00  0.75           H  
ATOM   2290 1HD  ARG A 157      -6.685 -29.403   7.382  1.00  0.75           H  
ATOM   2291 2HD  ARG A 157      -7.730 -30.197   8.587  1.00  0.75           H  
ATOM   2292  HE  ARG A 157      -6.344 -28.668  10.260  1.00  0.75           H  
ATOM   2293 1HH1 ARG A 157      -7.620 -27.546   7.060  1.00  0.75           H  
ATOM   2294 2HH1 ARG A 157      -7.741 -25.901   7.730  1.00  0.75           H  
ATOM   2295 1HH2 ARG A 157      -6.635 -26.651  10.831  1.00  0.75           H  
ATOM   2296 2HH2 ARG A 157      -7.215 -25.403   9.659  1.00  0.75           H  
ATOM   2297  N   LEU A 158      -3.092 -32.764   8.798  1.00  0.77           N  
ATOM   2298  CA  LEU A 158      -1.795 -32.624   8.127  1.00  0.77           C  
ATOM   2299  C   LEU A 158      -1.963 -32.366   6.635  1.00  0.77           C  
ATOM   2300  O   LEU A 158      -2.703 -33.084   5.958  1.00  0.77           O  
ATOM   2301  CB  LEU A 158      -0.948 -33.894   8.361  1.00  0.77           C  
ATOM   2302  CG  LEU A 158       0.455 -33.978   7.653  1.00  0.77           C  
ATOM   2303  CD1 LEU A 158       1.397 -32.937   8.211  1.00  0.77           C  
ATOM   2304  CD2 LEU A 158       1.039 -35.356   7.885  1.00  0.77           C  
ATOM   2305  H   LEU A 158      -3.827 -33.288   8.342  1.00  0.77           H  
ATOM   2306  HA  LEU A 158      -1.272 -31.774   8.555  1.00  0.77           H  
ATOM   2307 1HB  LEU A 158      -0.767 -33.986   9.433  1.00  0.77           H  
ATOM   2308 2HB  LEU A 158      -1.526 -34.759   8.038  1.00  0.77           H  
ATOM   2309  HG  LEU A 158       0.339 -33.797   6.581  1.00  0.77           H  
ATOM   2310 1HD1 LEU A 158       2.353 -33.018   7.717  1.00  0.77           H  
ATOM   2311 2HD1 LEU A 158       0.990 -31.967   8.040  1.00  0.77           H  
ATOM   2312 3HD1 LEU A 158       1.526 -33.104   9.275  1.00  0.77           H  
ATOM   2313 1HD2 LEU A 158       2.010 -35.429   7.396  1.00  0.77           H  
ATOM   2314 2HD2 LEU A 158       1.162 -35.530   8.960  1.00  0.77           H  
ATOM   2315 3HD2 LEU A 158       0.368 -36.109   7.472  1.00  0.77           H  
ATOM   2316  N   PHE A 159      -1.281 -31.341   6.118  1.00  0.81           N  
ATOM   2317  CA  PHE A 159      -1.373 -31.061   4.686  1.00  0.81           C  
ATOM   2318  C   PHE A 159      -0.083 -30.516   4.085  1.00  0.81           C  
ATOM   2319  O   PHE A 159       0.803 -30.021   4.785  1.00  0.81           O  
ATOM   2320  CB  PHE A 159      -2.483 -30.061   4.397  1.00  0.81           C  
ATOM   2321  CG  PHE A 159      -2.235 -28.707   4.886  1.00  0.81           C  
ATOM   2322  CD1 PHE A 159      -1.617 -27.778   4.054  1.00  0.81           C  
ATOM   2323  CD2 PHE A 159      -2.611 -28.334   6.145  1.00  0.81           C  
ATOM   2324  CE1 PHE A 159      -1.373 -26.514   4.479  1.00  0.81           C  
ATOM   2325  CE2 PHE A 159      -2.373 -27.071   6.570  1.00  0.81           C  
ATOM   2326  CZ  PHE A 159      -1.751 -26.160   5.728  1.00  0.81           C  
ATOM   2327  H   PHE A 159      -0.710 -30.763   6.735  1.00  0.81           H  
ATOM   2328  HA  PHE A 159      -1.606 -31.995   4.173  1.00  0.81           H  
ATOM   2329 1HB  PHE A 159      -2.656 -30.008   3.323  1.00  0.81           H  
ATOM   2330 2HB  PHE A 159      -3.390 -30.418   4.856  1.00  0.81           H  
ATOM   2331  HD1 PHE A 159      -1.325 -28.078   3.051  1.00  0.81           H  
ATOM   2332  HD2 PHE A 159      -3.095 -29.055   6.802  1.00  0.81           H  
ATOM   2333  HE1 PHE A 159      -0.877 -25.798   3.826  1.00  0.81           H  
ATOM   2334  HE2 PHE A 159      -2.661 -26.779   7.574  1.00  0.81           H  
ATOM   2335  HZ  PHE A 159      -1.552 -25.175   6.074  1.00  0.81           H  
ATOM   2336  N   ASP A 160       0.003 -30.583   2.759  1.00  0.86           N  
ATOM   2337  CA  ASP A 160       1.167 -30.076   2.047  1.00  0.86           C  
ATOM   2338  C   ASP A 160       0.979 -28.653   1.514  1.00  0.86           C  
ATOM   2339  O   ASP A 160       0.084 -28.405   0.706  1.00  0.86           O  
ATOM   2340  CB  ASP A 160       1.475 -30.985   0.862  1.00  0.86           C  
ATOM   2341  CG  ASP A 160       1.862 -32.395   1.279  1.00  0.86           C  
ATOM   2342  OD1 ASP A 160       2.113 -32.593   2.436  1.00  0.86           O  
ATOM   2343  OD2 ASP A 160       1.895 -33.254   0.441  1.00  0.86           O  
ATOM   2344  H   ASP A 160      -0.753 -31.002   2.236  1.00  0.86           H  
ATOM   2345  HA  ASP A 160       2.017 -30.073   2.728  1.00  0.86           H  
ATOM   2346 1HB  ASP A 160       0.607 -31.039   0.204  1.00  0.86           H  
ATOM   2347 2HB  ASP A 160       2.294 -30.560   0.284  1.00  0.86           H  
ATOM   2348  N   ALA A 161       1.841 -27.723   1.934  1.00  0.90           N  
ATOM   2349  CA  ALA A 161       1.799 -26.339   1.456  1.00  0.90           C  
ATOM   2350  C   ALA A 161       2.587 -26.217   0.134  1.00  0.90           C  
ATOM   2351  O   ALA A 161       2.726 -25.147  -0.452  1.00  0.90           O  
ATOM   2352  CB  ALA A 161       2.349 -25.396   2.507  1.00  0.90           C  
ATOM   2353  H   ALA A 161       2.553 -27.953   2.625  1.00  0.90           H  
ATOM   2354  HA  ALA A 161       0.765 -26.075   1.267  1.00  0.90           H  
ATOM   2355 1HB  ALA A 161       2.291 -24.372   2.147  1.00  0.90           H  
ATOM   2356 2HB  ALA A 161       1.773 -25.493   3.425  1.00  0.90           H  
ATOM   2357 3HB  ALA A 161       3.385 -25.652   2.698  1.00  0.90           H  
ATOM   2358  N   GLY A 162       3.169 -27.324  -0.312  1.00  0.94           N  
ATOM   2359  CA  GLY A 162       3.929 -27.366  -1.560  1.00  0.94           C  
ATOM   2360  C   GLY A 162       5.369 -26.887  -1.407  1.00  0.94           C  
ATOM   2361  O   GLY A 162       6.304 -27.663  -1.596  1.00  0.94           O  
ATOM   2362  H   GLY A 162       3.054 -28.171   0.222  1.00  0.94           H  
ATOM   2363 1HA  GLY A 162       3.928 -28.386  -1.942  1.00  0.94           H  
ATOM   2364 2HA  GLY A 162       3.423 -26.753  -2.305  1.00  0.94           H  
ATOM   2365  N   SER A 163       5.545 -25.609  -1.077  1.00  0.95           N  
ATOM   2366  CA  SER A 163       6.896 -25.084  -0.880  1.00  0.95           C  
ATOM   2367  C   SER A 163       7.188 -24.988   0.604  1.00  0.95           C  
ATOM   2368  O   SER A 163       6.310 -25.251   1.417  1.00  0.95           O  
ATOM   2369  CB  SER A 163       7.080 -23.737  -1.532  1.00  0.95           C  
ATOM   2370  OG  SER A 163       8.405 -23.319  -1.393  1.00  0.95           O  
ATOM   2371  H   SER A 163       4.709 -25.033  -0.944  1.00  0.95           H  
ATOM   2372  HA  SER A 163       7.614 -25.775  -1.321  1.00  0.95           H  
ATOM   2373 1HB  SER A 163       6.813 -23.785  -2.584  1.00  0.95           H  
ATOM   2374 2HB  SER A 163       6.420 -23.010  -1.057  1.00  0.95           H  
ATOM   2375  HG  SER A 163       8.413 -22.340  -1.596  1.00  0.95           H  
ATOM   2376  N   ALA A 164       8.408 -24.613   0.962  1.00  0.94           N  
ATOM   2377  CA  ALA A 164       8.777 -24.542   2.378  1.00  0.94           C  
ATOM   2378  C   ALA A 164       7.952 -23.498   3.079  1.00  0.94           C  
ATOM   2379  O   ALA A 164       7.758 -22.407   2.537  1.00  0.94           O  
ATOM   2380  CB  ALA A 164      10.247 -24.206   2.562  1.00  0.94           C  
ATOM   2381  H   ALA A 164       9.054 -24.348   0.221  1.00  0.94           H  
ATOM   2382  HA  ALA A 164       8.574 -25.512   2.830  1.00  0.94           H  
ATOM   2383 1HB  ALA A 164      10.479 -24.176   3.617  1.00  0.94           H  
ATOM   2384 2HB  ALA A 164      10.866 -24.956   2.074  1.00  0.94           H  
ATOM   2385 3HB  ALA A 164      10.455 -23.247   2.145  1.00  0.94           H  
ATOM   2386  N   VAL A 165       7.548 -23.764   4.313  1.00  0.90           N  
ATOM   2387  CA  VAL A 165       6.834 -22.731   5.040  1.00  0.90           C  
ATOM   2388  C   VAL A 165       7.710 -22.194   6.143  1.00  0.90           C  
ATOM   2389  O   VAL A 165       8.156 -22.928   7.026  1.00  0.90           O  
ATOM   2390  CB  VAL A 165       5.533 -23.236   5.629  1.00  0.90           C  
ATOM   2391  CG1 VAL A 165       4.884 -22.096   6.395  1.00  0.90           C  
ATOM   2392  CG2 VAL A 165       4.615 -23.716   4.554  1.00  0.90           C  
ATOM   2393  H   VAL A 165       7.729 -24.668   4.753  1.00  0.90           H  
ATOM   2394  HA  VAL A 165       6.597 -21.912   4.362  1.00  0.90           H  
ATOM   2395  HB  VAL A 165       5.746 -24.053   6.312  1.00  0.90           H  
ATOM   2396 1HG1 VAL A 165       3.986 -22.446   6.827  1.00  0.90           H  
ATOM   2397 2HG1 VAL A 165       5.547 -21.744   7.185  1.00  0.90           H  
ATOM   2398 3HG1 VAL A 165       4.671 -21.269   5.715  1.00  0.90           H  
ATOM   2399 1HG2 VAL A 165       3.689 -24.070   4.999  1.00  0.90           H  
ATOM   2400 2HG2 VAL A 165       4.404 -22.900   3.887  1.00  0.90           H  
ATOM   2401 3HG2 VAL A 165       5.086 -24.525   4.003  1.00  0.90           H  
ATOM   2402  N   GLU A 166       7.983 -20.906   6.057  1.00  0.85           N  
ATOM   2403  CA  GLU A 166       8.872 -20.254   6.984  1.00  0.85           C  
ATOM   2404  C   GLU A 166       8.127 -19.336   7.928  1.00  0.85           C  
ATOM   2405  O   GLU A 166       8.522 -19.166   9.081  1.00  0.85           O  
ATOM   2406  CB  GLU A 166       9.958 -19.559   6.174  1.00  0.85           C  
ATOM   2407  CG  GLU A 166      10.811 -20.633   5.415  1.00  0.85           C  
ATOM   2408  CD  GLU A 166      11.903 -20.116   4.548  1.00  0.85           C  
ATOM   2409  OE1 GLU A 166      11.927 -18.954   4.270  1.00  0.85           O  
ATOM   2410  OE2 GLU A 166      12.740 -20.906   4.177  1.00  0.85           O  
ATOM   2411  H   GLU A 166       7.549 -20.363   5.311  1.00  0.85           H  
ATOM   2412  HA  GLU A 166       9.350 -21.023   7.587  1.00  0.85           H  
ATOM   2413 1HB  GLU A 166       9.507 -18.879   5.444  1.00  0.85           H  
ATOM   2414 2HB  GLU A 166      10.609 -18.975   6.828  1.00  0.85           H  
ATOM   2415 1HG  GLU A 166      11.243 -21.314   6.145  1.00  0.85           H  
ATOM   2416 2HG  GLU A 166      10.136 -21.217   4.787  1.00  0.85           H  
ATOM   2417  N   GLY A 167       7.024 -18.776   7.454  1.00  0.81           N  
ATOM   2418  CA  GLY A 167       6.253 -17.868   8.298  1.00  0.81           C  
ATOM   2419  C   GLY A 167       4.820 -18.347   8.450  1.00  0.81           C  
ATOM   2420  O   GLY A 167       4.367 -19.209   7.698  1.00  0.81           O  
ATOM   2421  H   GLY A 167       6.760 -18.962   6.488  1.00  0.81           H  
ATOM   2422 1HA  GLY A 167       6.720 -17.785   9.279  1.00  0.81           H  
ATOM   2423 2HA  GLY A 167       6.263 -16.871   7.859  1.00  0.81           H  
ATOM   2424  N   CYS A 168       4.100 -17.783   9.409  1.00  0.77           N  
ATOM   2425  CA  CYS A 168       2.684 -18.077   9.588  1.00  0.77           C  
ATOM   2426  C   CYS A 168       2.020 -17.083  10.538  1.00  0.77           C  
ATOM   2427  O   CYS A 168       2.705 -16.394  11.294  1.00  0.77           O  
ATOM   2428  CB  CYS A 168       2.459 -19.532  10.098  1.00  0.77           C  
ATOM   2429  SG  CYS A 168       3.242 -19.952  11.731  1.00  0.77           S  
ATOM   2430  H   CYS A 168       4.536 -17.110  10.020  1.00  0.77           H  
ATOM   2431  HA  CYS A 168       2.220 -17.985   8.621  1.00  0.77           H  
ATOM   2432 1HB  CYS A 168       1.385 -19.705  10.190  1.00  0.77           H  
ATOM   2433 2HB  CYS A 168       2.824 -20.244   9.359  1.00  0.77           H  
ATOM   2434  N   TYR A 169       0.687 -17.058  10.541  1.00  0.75           N  
ATOM   2435  CA  TYR A 169      -0.075 -16.308  11.555  1.00  0.75           C  
ATOM   2436  C   TYR A 169      -1.511 -16.802  11.691  1.00  0.75           C  
ATOM   2437  O   TYR A 169      -2.145 -17.143  10.696  1.00  0.75           O  
ATOM   2438  CB  TYR A 169      -0.096 -14.814  11.276  1.00  0.75           C  
ATOM   2439  CG  TYR A 169      -0.860 -14.071  12.296  1.00  0.75           C  
ATOM   2440  CD1 TYR A 169      -0.253 -13.713  13.480  1.00  0.75           C  
ATOM   2441  CD2 TYR A 169      -2.187 -13.777  12.070  1.00  0.75           C  
ATOM   2442  CE1 TYR A 169      -0.972 -13.054  14.450  1.00  0.75           C  
ATOM   2443  CE2 TYR A 169      -2.907 -13.135  13.035  1.00  0.75           C  
ATOM   2444  CZ  TYR A 169      -2.305 -12.768  14.229  1.00  0.75           C  
ATOM   2445  OH  TYR A 169      -3.036 -12.103  15.199  1.00  0.75           O  
ATOM   2446  H   TYR A 169       0.215 -17.608   9.825  1.00  0.75           H  
ATOM   2447  HA  TYR A 169       0.410 -16.460  12.520  1.00  0.75           H  
ATOM   2448 1HB  TYR A 169       0.918 -14.429  11.263  1.00  0.75           H  
ATOM   2449 2HB  TYR A 169      -0.549 -14.628  10.304  1.00  0.75           H  
ATOM   2450  HD1 TYR A 169       0.800 -13.957  13.646  1.00  0.75           H  
ATOM   2451  HD2 TYR A 169      -2.663 -14.069  11.134  1.00  0.75           H  
ATOM   2452  HE1 TYR A 169      -0.493 -12.767  15.387  1.00  0.75           H  
ATOM   2453  HE2 TYR A 169      -3.958 -12.910  12.865  1.00  0.75           H  
ATOM   2454  HH  TYR A 169      -2.436 -11.719  15.850  1.00  0.75           H  
ATOM   2455  N   ALA A 170      -2.045 -16.840  12.916  1.00  0.74           N  
ATOM   2456  CA  ALA A 170      -3.445 -17.245  13.066  1.00  0.74           C  
ATOM   2457  C   ALA A 170      -4.405 -16.145  13.489  1.00  0.74           C  
ATOM   2458  O   ALA A 170      -4.261 -15.535  14.551  1.00  0.74           O  
ATOM   2459  CB  ALA A 170      -3.564 -18.337  14.072  1.00  0.74           C  
ATOM   2460  H   ALA A 170      -1.498 -16.572  13.724  1.00  0.74           H  
ATOM   2461  HA  ALA A 170      -3.777 -17.595  12.102  1.00  0.74           H  
ATOM   2462 1HB  ALA A 170      -4.593 -18.628  14.104  1.00  0.74           H  
ATOM   2463 2HB  ALA A 170      -2.940 -19.181  13.800  1.00  0.74           H  
ATOM   2464 3HB  ALA A 170      -3.254 -17.960  15.038  1.00  0.74           H  
ATOM   2465  N   ASP A 171      -5.413 -15.927  12.648  1.00  0.74           N  
ATOM   2466  CA  ASP A 171      -6.463 -14.948  12.868  1.00  0.74           C  
ATOM   2467  C   ASP A 171      -7.694 -15.508  13.573  1.00  0.74           C  
ATOM   2468  O   ASP A 171      -8.642 -16.005  12.936  1.00  0.74           O  
ATOM   2469  CB  ASP A 171      -6.887 -14.322  11.558  1.00  0.74           C  
ATOM   2470  CG  ASP A 171      -7.994 -13.308  11.732  1.00  0.74           C  
ATOM   2471  OD1 ASP A 171      -8.624 -13.263  12.797  1.00  0.74           O  
ATOM   2472  OD2 ASP A 171      -8.258 -12.608  10.796  1.00  0.74           O  
ATOM   2473  H   ASP A 171      -5.469 -16.481  11.797  1.00  0.74           H  
ATOM   2474  HA  ASP A 171      -6.052 -14.159  13.498  1.00  0.74           H  
ATOM   2475 1HB  ASP A 171      -6.025 -13.836  11.094  1.00  0.74           H  
ATOM   2476 2HB  ASP A 171      -7.225 -15.102  10.874  1.00  0.74           H  
ATOM   2477  N   GLU A 172      -7.716 -15.314  14.882  1.00  0.75           N  
ATOM   2478  CA  GLU A 172      -8.744 -15.818  15.781  1.00  0.75           C  
ATOM   2479  C   GLU A 172     -10.138 -15.241  15.533  1.00  0.75           C  
ATOM   2480  O   GLU A 172     -11.122 -15.789  16.025  1.00  0.75           O  
ATOM   2481  CB  GLU A 172      -8.326 -15.548  17.213  1.00  0.75           C  
ATOM   2482  CG  GLU A 172      -7.123 -16.331  17.626  1.00  0.75           C  
ATOM   2483  CD  GLU A 172      -6.702 -16.044  19.005  1.00  0.75           C  
ATOM   2484  OE1 GLU A 172      -6.900 -14.953  19.500  1.00  0.75           O  
ATOM   2485  OE2 GLU A 172      -6.168 -16.940  19.599  1.00  0.75           O  
ATOM   2486  H   GLU A 172      -6.916 -14.841  15.287  1.00  0.75           H  
ATOM   2487  HA  GLU A 172      -8.808 -16.887  15.661  1.00  0.75           H  
ATOM   2488 1HB  GLU A 172      -8.111 -14.487  17.339  1.00  0.75           H  
ATOM   2489 2HB  GLU A 172      -9.145 -15.806  17.886  1.00  0.75           H  
ATOM   2490 1HG  GLU A 172      -7.356 -17.392  17.541  1.00  0.75           H  
ATOM   2491 2HG  GLU A 172      -6.302 -16.113  16.940  1.00  0.75           H  
ATOM   2492  N   SER A 173     -10.216 -14.087  14.867  1.00  0.75           N  
ATOM   2493  CA  SER A 173     -11.499 -13.436  14.642  1.00  0.75           C  
ATOM   2494  C   SER A 173     -12.166 -13.878  13.340  1.00  0.75           C  
ATOM   2495  O   SER A 173     -13.365 -13.656  13.154  1.00  0.75           O  
ATOM   2496  CB  SER A 173     -11.334 -11.934  14.668  1.00  0.75           C  
ATOM   2497  OG  SER A 173     -10.584 -11.469  13.584  1.00  0.75           O  
ATOM   2498  H   SER A 173      -9.382 -13.694  14.423  1.00  0.75           H  
ATOM   2499  HA  SER A 173     -12.162 -13.711  15.461  1.00  0.75           H  
ATOM   2500 1HB  SER A 173     -12.311 -11.457  14.669  1.00  0.75           H  
ATOM   2501 2HB  SER A 173     -10.835 -11.657  15.594  1.00  0.75           H  
ATOM   2502  HG  SER A 173      -9.917 -12.167  13.367  1.00  0.75           H  
ATOM   2503  N   ASN A 174     -11.399 -14.502  12.440  1.00  0.75           N  
ATOM   2504  CA  ASN A 174     -11.952 -14.966  11.168  1.00  0.75           C  
ATOM   2505  C   ASN A 174     -11.833 -16.471  11.015  1.00  0.75           C  
ATOM   2506  O   ASN A 174     -12.474 -17.062  10.146  1.00  0.75           O  
ATOM   2507  CB  ASN A 174     -11.353 -14.248   9.966  1.00  0.75           C  
ATOM   2508  CG  ASN A 174     -11.789 -12.779   9.859  1.00  0.75           C  
ATOM   2509  OD1 ASN A 174     -12.928 -12.522   9.439  1.00  0.75           O  
ATOM   2510  ND2 ASN A 174     -10.945 -11.848  10.198  1.00  0.75           N  
ATOM   2511  H   ASN A 174     -10.411 -14.667  12.644  1.00  0.75           H  
ATOM   2512  HA  ASN A 174     -13.019 -14.744  11.163  1.00  0.75           H  
ATOM   2513 1HB  ASN A 174     -10.264 -14.286  10.033  1.00  0.75           H  
ATOM   2514 2HB  ASN A 174     -11.639 -14.768   9.055  1.00  0.75           H  
ATOM   2515 1HD2 ASN A 174     -11.216 -10.893  10.134  1.00  0.75           H  
ATOM   2516 2HD2 ASN A 174     -10.013 -12.096  10.526  1.00  0.75           H  
ATOM   2517  N   GLY A 175     -11.037 -17.107  11.872  1.00  0.74           N  
ATOM   2518  CA  GLY A 175     -10.853 -18.543  11.772  1.00  0.74           C  
ATOM   2519  C   GLY A 175      -9.924 -18.919  10.638  1.00  0.74           C  
ATOM   2520  O   GLY A 175     -10.106 -19.970  10.016  1.00  0.74           O  
ATOM   2521  H   GLY A 175     -10.500 -16.592  12.565  1.00  0.74           H  
ATOM   2522 1HA  GLY A 175     -10.449 -18.908  12.702  1.00  0.74           H  
ATOM   2523 2HA  GLY A 175     -11.817 -19.028  11.634  1.00  0.74           H  
ATOM   2524  N   LYS A 176      -8.963 -18.041  10.334  1.00  0.73           N  
ATOM   2525  CA  LYS A 176      -8.059 -18.288   9.210  1.00  0.73           C  
ATOM   2526  C   LYS A 176      -6.582 -18.235   9.565  1.00  0.73           C  
ATOM   2527  O   LYS A 176      -6.145 -17.433  10.392  1.00  0.73           O  
ATOM   2528  CB  LYS A 176      -8.315 -17.263   8.121  1.00  0.73           C  
ATOM   2529  CG  LYS A 176      -9.714 -17.307   7.512  1.00  0.73           C  
ATOM   2530  CD  LYS A 176      -9.880 -16.250   6.419  1.00  0.73           C  
ATOM   2531  CE  LYS A 176     -11.288 -16.258   5.838  1.00  0.73           C  
ATOM   2532  NZ  LYS A 176     -11.449 -15.242   4.745  1.00  0.73           N  
ATOM   2533  H   LYS A 176      -8.862 -17.214  10.924  1.00  0.73           H  
ATOM   2534  HA  LYS A 176      -8.260 -19.282   8.813  1.00  0.73           H  
ATOM   2535 1HB  LYS A 176      -8.145 -16.261   8.514  1.00  0.73           H  
ATOM   2536 2HB  LYS A 176      -7.606 -17.426   7.335  1.00  0.73           H  
ATOM   2537 1HG  LYS A 176      -9.889 -18.298   7.091  1.00  0.73           H  
ATOM   2538 2HG  LYS A 176     -10.456 -17.128   8.288  1.00  0.73           H  
ATOM   2539 1HD  LYS A 176      -9.669 -15.259   6.833  1.00  0.73           H  
ATOM   2540 2HD  LYS A 176      -9.179 -16.447   5.617  1.00  0.73           H  
ATOM   2541 1HE  LYS A 176     -11.502 -17.247   5.436  1.00  0.73           H  
ATOM   2542 2HE  LYS A 176     -12.003 -16.039   6.634  1.00  0.73           H  
ATOM   2543 1HZ  LYS A 176     -12.393 -15.279   4.386  1.00  0.73           H  
ATOM   2544 2HZ  LYS A 176     -11.264 -14.310   5.108  1.00  0.73           H  
ATOM   2545 3HZ  LYS A 176     -10.798 -15.446   4.000  1.00  0.73           H  
ATOM   2546  N   LEU A 177      -5.811 -19.077   8.902  1.00  0.73           N  
ATOM   2547  CA  LEU A 177      -4.376 -19.117   9.083  1.00  0.73           C  
ATOM   2548  C   LEU A 177      -3.676 -18.612   7.852  1.00  0.73           C  
ATOM   2549  O   LEU A 177      -4.088 -18.920   6.737  1.00  0.73           O  
ATOM   2550  CB  LEU A 177      -3.957 -20.554   9.341  1.00  0.73           C  
ATOM   2551  CG  LEU A 177      -4.660 -21.147  10.464  1.00  0.73           C  
ATOM   2552  CD1 LEU A 177      -4.315 -22.436  10.614  1.00  0.73           C  
ATOM   2553  CD2 LEU A 177      -4.378 -20.453  11.689  1.00  0.73           C  
ATOM   2554  H   LEU A 177      -6.240 -19.715   8.243  1.00  0.73           H  
ATOM   2555  HA  LEU A 177      -4.102 -18.490   9.925  1.00  0.73           H  
ATOM   2556 1HB  LEU A 177      -4.211 -21.130   8.470  1.00  0.73           H  
ATOM   2557 2HB  LEU A 177      -2.881 -20.602   9.515  1.00  0.73           H  
ATOM   2558  HG  LEU A 177      -5.690 -21.109  10.248  1.00  0.73           H  
ATOM   2559 1HD1 LEU A 177      -4.880 -22.797  11.418  1.00  0.73           H  
ATOM   2560 2HD1 LEU A 177      -4.570 -22.949   9.752  1.00  0.73           H  
ATOM   2561 3HD1 LEU A 177      -3.251 -22.523  10.820  1.00  0.73           H  
ATOM   2562 1HD2 LEU A 177      -4.926 -20.911  12.514  1.00  0.73           H  
ATOM   2563 2HD2 LEU A 177      -3.309 -20.504  11.887  1.00  0.73           H  
ATOM   2564 3HD2 LEU A 177      -4.691 -19.443  11.567  1.00  0.73           H  
ATOM   2565  N   TYR A 178      -2.593 -17.884   8.044  1.00  0.74           N  
ATOM   2566  CA  TYR A 178      -1.793 -17.423   6.928  1.00  0.74           C  
ATOM   2567  C   TYR A 178      -0.465 -18.162   6.930  1.00  0.74           C  
ATOM   2568  O   TYR A 178       0.072 -18.434   8.004  1.00  0.74           O  
ATOM   2569  CB  TYR A 178      -1.596 -15.910   7.019  1.00  0.74           C  
ATOM   2570  CG  TYR A 178      -2.844 -15.125   6.794  1.00  0.74           C  
ATOM   2571  CD1 TYR A 178      -3.696 -14.842   7.853  1.00  0.74           C  
ATOM   2572  CD2 TYR A 178      -3.141 -14.681   5.517  1.00  0.74           C  
ATOM   2573  CE1 TYR A 178      -4.849 -14.109   7.624  1.00  0.74           C  
ATOM   2574  CE2 TYR A 178      -4.284 -13.949   5.288  1.00  0.74           C  
ATOM   2575  CZ  TYR A 178      -5.137 -13.662   6.328  1.00  0.74           C  
ATOM   2576  OH  TYR A 178      -6.275 -12.925   6.088  1.00  0.74           O  
ATOM   2577  H   TYR A 178      -2.330 -17.635   8.990  1.00  0.74           H  
ATOM   2578  HA  TYR A 178      -2.310 -17.654   6.008  1.00  0.74           H  
ATOM   2579 1HB  TYR A 178      -1.202 -15.653   8.003  1.00  0.74           H  
ATOM   2580 2HB  TYR A 178      -0.864 -15.600   6.277  1.00  0.74           H  
ATOM   2581  HD1 TYR A 178      -3.458 -15.197   8.860  1.00  0.74           H  
ATOM   2582  HD2 TYR A 178      -2.467 -14.910   4.692  1.00  0.74           H  
ATOM   2583  HE1 TYR A 178      -5.525 -13.881   8.450  1.00  0.74           H  
ATOM   2584  HE2 TYR A 178      -4.514 -13.600   4.281  1.00  0.74           H  
ATOM   2585  HH  TYR A 178      -6.815 -12.893   6.884  1.00  0.74           H  
ATOM   2586  N   LEU A 179       0.052 -18.498   5.742  1.00  0.77           N  
ATOM   2587  CA  LEU A 179       1.364 -19.144   5.630  1.00  0.77           C  
ATOM   2588  C   LEU A 179       2.335 -18.372   4.730  1.00  0.77           C  
ATOM   2589  O   LEU A 179       1.964 -17.910   3.647  1.00  0.77           O  
ATOM   2590  CB  LEU A 179       1.232 -20.552   5.049  1.00  0.77           C  
ATOM   2591  CG  LEU A 179       0.377 -21.539   5.768  1.00  0.77           C  
ATOM   2592  CD1 LEU A 179       0.327 -22.807   4.923  1.00  0.77           C  
ATOM   2593  CD2 LEU A 179       0.932 -21.816   7.155  1.00  0.77           C  
ATOM   2594  H   LEU A 179      -0.486 -18.280   4.906  1.00  0.77           H  
ATOM   2595  HA  LEU A 179       1.807 -19.216   6.621  1.00  0.77           H  
ATOM   2596 1HB  LEU A 179       0.844 -20.465   4.034  1.00  0.77           H  
ATOM   2597 2HB  LEU A 179       2.233 -20.984   4.983  1.00  0.77           H  
ATOM   2598  HG  LEU A 179      -0.628 -21.141   5.852  1.00  0.77           H  
ATOM   2599 1HD1 LEU A 179      -0.293 -23.534   5.404  1.00  0.77           H  
ATOM   2600 2HD1 LEU A 179      -0.079 -22.576   3.936  1.00  0.77           H  
ATOM   2601 3HD1 LEU A 179       1.333 -23.206   4.814  1.00  0.77           H  
ATOM   2602 1HD2 LEU A 179       0.320 -22.543   7.680  1.00  0.77           H  
ATOM   2603 2HD2 LEU A 179       1.908 -22.202   7.061  1.00  0.77           H  
ATOM   2604 3HD2 LEU A 179       0.963 -20.895   7.729  1.00  0.77           H  
ATOM   2605  N   GLY A 180       3.582 -18.264   5.185  1.00  0.82           N  
ATOM   2606  CA  GLY A 180       4.731 -17.662   4.486  1.00  0.82           C  
ATOM   2607  C   GLY A 180       5.513 -18.685   3.648  1.00  0.82           C  
ATOM   2608  O   GLY A 180       6.437 -19.309   4.191  1.00  0.82           O  
ATOM   2609  H   GLY A 180       3.770 -18.667   6.096  1.00  0.82           H  
ATOM   2610 1HA  GLY A 180       4.377 -16.865   3.832  1.00  0.82           H  
ATOM   2611 2HA  GLY A 180       5.396 -17.198   5.214  1.00  0.82           H  
ATOM   2612  N   GLU A 181       5.092 -18.937   2.394  1.00  0.86           N  
ATOM   2613  CA  GLU A 181       5.693 -19.979   1.537  1.00  0.86           C  
ATOM   2614  C   GLU A 181       6.875 -19.459   0.680  1.00  0.86           C  
ATOM   2615  O   GLU A 181       6.711 -18.542  -0.148  1.00  0.86           O  
ATOM   2616  CB  GLU A 181       4.617 -20.563   0.631  1.00  0.86           C  
ATOM   2617  CG  GLU A 181       3.488 -21.289   1.342  1.00  0.86           C  
ATOM   2618  CD  GLU A 181       2.489 -21.875   0.385  1.00  0.86           C  
ATOM   2619  OE1 GLU A 181       2.723 -21.800  -0.799  1.00  0.86           O  
ATOM   2620  OE2 GLU A 181       1.473 -22.369   0.830  1.00  0.86           O  
ATOM   2621  H   GLU A 181       4.347 -18.365   1.989  1.00  0.86           H  
ATOM   2622  HA  GLU A 181       6.062 -20.771   2.181  1.00  0.86           H  
ATOM   2623 1HB  GLU A 181       4.163 -19.757   0.056  1.00  0.86           H  
ATOM   2624 2HB  GLU A 181       5.073 -21.254  -0.074  1.00  0.86           H  
ATOM   2625 1HG  GLU A 181       3.919 -22.094   1.908  1.00  0.86           H  
ATOM   2626 2HG  GLU A 181       2.987 -20.605   2.032  1.00  0.86           H  
ATOM   2627  N   GLU A 182       8.077 -20.029   0.868  1.00  0.89           N  
ATOM   2628  CA  GLU A 182       9.232 -19.467   0.155  1.00  0.89           C  
ATOM   2629  C   GLU A 182       9.043 -19.578  -1.346  1.00  0.89           C  
ATOM   2630  O   GLU A 182       8.536 -20.589  -1.852  1.00  0.89           O  
ATOM   2631  CB  GLU A 182      10.549 -20.158   0.488  1.00  0.89           C  
ATOM   2632  CG  GLU A 182      10.672 -21.557  -0.138  1.00  0.89           C  
ATOM   2633  CD  GLU A 182      12.012 -22.279   0.103  1.00  0.89           C  
ATOM   2634  OE1 GLU A 182      12.898 -21.694   0.669  1.00  0.89           O  
ATOM   2635  OE2 GLU A 182      12.131 -23.421  -0.298  1.00  0.89           O  
ATOM   2636  H   GLU A 182       8.165 -20.817   1.514  1.00  0.89           H  
ATOM   2637  HA  GLU A 182       9.319 -18.413   0.416  1.00  0.89           H  
ATOM   2638 1HB  GLU A 182      11.384 -19.551   0.134  1.00  0.89           H  
ATOM   2639 2HB  GLU A 182      10.646 -20.261   1.573  1.00  0.89           H  
ATOM   2640 1HG  GLU A 182       9.868 -22.157   0.258  1.00  0.89           H  
ATOM   2641 2HG  GLU A 182      10.518 -21.462  -1.212  1.00  0.89           H  
ATOM   2642  N   ASP A 183       9.487 -18.534  -2.053  1.00  0.90           N  
ATOM   2643  CA  ASP A 183       9.419 -18.407  -3.513  1.00  0.90           C  
ATOM   2644  C   ASP A 183       8.006 -18.446  -4.086  1.00  0.90           C  
ATOM   2645  O   ASP A 183       7.838 -18.492  -5.308  1.00  0.90           O  
ATOM   2646  CB  ASP A 183      10.278 -19.448  -4.231  1.00  0.90           C  
ATOM   2647  CG  ASP A 183      11.778 -19.169  -4.139  1.00  0.90           C  
ATOM   2648  OD1 ASP A 183      12.150 -18.024  -4.258  1.00  0.90           O  
ATOM   2649  OD2 ASP A 183      12.533 -20.093  -3.987  1.00  0.90           O  
ATOM   2650  H   ASP A 183       9.892 -17.767  -1.540  1.00  0.90           H  
ATOM   2651  HA  ASP A 183       9.833 -17.431  -3.772  1.00  0.90           H  
ATOM   2652 1HB  ASP A 183      10.082 -20.440  -3.821  1.00  0.90           H  
ATOM   2653 2HB  ASP A 183       9.996 -19.476  -5.284  1.00  0.90           H  
ATOM   2654  N   VAL A 184       6.995 -18.414  -3.225  1.00  0.88           N  
ATOM   2655  CA  VAL A 184       5.634 -18.404  -3.689  1.00  0.88           C  
ATOM   2656  C   VAL A 184       4.907 -17.177  -3.187  1.00  0.88           C  
ATOM   2657  O   VAL A 184       4.354 -16.431  -3.991  1.00  0.88           O  
ATOM   2658  CB  VAL A 184       4.896 -19.663  -3.248  1.00  0.88           C  
ATOM   2659  CG1 VAL A 184       3.481 -19.595  -3.705  1.00  0.88           C  
ATOM   2660  CG2 VAL A 184       5.586 -20.900  -3.793  1.00  0.88           C  
ATOM   2661  H   VAL A 184       7.163 -18.402  -2.220  1.00  0.88           H  
ATOM   2662  HA  VAL A 184       5.638 -18.375  -4.778  1.00  0.88           H  
ATOM   2663  HB  VAL A 184       4.890 -19.707  -2.166  1.00  0.88           H  
ATOM   2664 1HG1 VAL A 184       2.966 -20.495  -3.360  1.00  0.88           H  
ATOM   2665 2HG1 VAL A 184       3.016 -18.706  -3.282  1.00  0.88           H  
ATOM   2666 3HG1 VAL A 184       3.449 -19.546  -4.791  1.00  0.88           H  
ATOM   2667 1HG2 VAL A 184       5.046 -21.786  -3.455  1.00  0.88           H  
ATOM   2668 2HG2 VAL A 184       5.592 -20.865  -4.881  1.00  0.88           H  
ATOM   2669 3HG2 VAL A 184       6.607 -20.943  -3.428  1.00  0.88           H  
ATOM   2670  N   GLY A 185       4.886 -16.968  -1.861  1.00  0.84           N  
ATOM   2671  CA  GLY A 185       4.145 -15.842  -1.292  1.00  0.84           C  
ATOM   2672  C   GLY A 185       3.271 -16.228  -0.107  1.00  0.84           C  
ATOM   2673  O   GLY A 185       3.553 -17.184   0.621  1.00  0.84           O  
ATOM   2674  H   GLY A 185       5.391 -17.598  -1.241  1.00  0.84           H  
ATOM   2675 1HA  GLY A 185       4.848 -15.075  -0.969  1.00  0.84           H  
ATOM   2676 2HA  GLY A 185       3.528 -15.391  -2.056  1.00  0.84           H  
ATOM   2677  N   VAL A 186       2.232 -15.433   0.120  1.00  0.80           N  
ATOM   2678  CA  VAL A 186       1.362 -15.666   1.258  1.00  0.80           C  
ATOM   2679  C   VAL A 186       0.001 -16.205   0.867  1.00  0.80           C  
ATOM   2680  O   VAL A 186      -0.681 -15.679  -0.024  1.00  0.80           O  
ATOM   2681  CB  VAL A 186       1.235 -14.409   2.132  1.00  0.80           C  
ATOM   2682  CG1 VAL A 186       0.222 -14.636   3.280  1.00  0.80           C  
ATOM   2683  CG2 VAL A 186       2.568 -14.136   2.745  1.00  0.80           C  
ATOM   2684  H   VAL A 186       2.043 -14.672  -0.531  1.00  0.80           H  
ATOM   2685  HA  VAL A 186       1.837 -16.413   1.878  1.00  0.80           H  
ATOM   2686  HB  VAL A 186       0.902 -13.565   1.527  1.00  0.80           H  
ATOM   2687 1HG1 VAL A 186       0.165 -13.741   3.902  1.00  0.80           H  
ATOM   2688 2HG1 VAL A 186      -0.762 -14.849   2.866  1.00  0.80           H  
ATOM   2689 3HG1 VAL A 186       0.548 -15.481   3.892  1.00  0.80           H  
ATOM   2690 1HG2 VAL A 186       2.492 -13.271   3.375  1.00  0.80           H  
ATOM   2691 2HG2 VAL A 186       2.857 -14.993   3.339  1.00  0.80           H  
ATOM   2692 3HG2 VAL A 186       3.311 -13.972   1.979  1.00  0.80           H  
ATOM   2693  N   TRP A 187      -0.351 -17.293   1.545  1.00  0.76           N  
ATOM   2694  CA  TRP A 187      -1.603 -18.028   1.366  1.00  0.76           C  
ATOM   2695  C   TRP A 187      -2.426 -18.053   2.632  1.00  0.76           C  
ATOM   2696  O   TRP A 187      -1.875 -17.993   3.731  1.00  0.76           O  
ATOM   2697  CB  TRP A 187      -1.328 -19.467   0.951  1.00  0.76           C  
ATOM   2698  CG  TRP A 187      -0.781 -19.623  -0.412  1.00  0.76           C  
ATOM   2699  CD1 TRP A 187       0.472 -19.366  -0.828  1.00  0.76           C  
ATOM   2700  CD2 TRP A 187      -1.474 -20.153  -1.556  1.00  0.76           C  
ATOM   2701  NE1 TRP A 187       0.593 -19.681  -2.144  1.00  0.76           N  
ATOM   2702  CE2 TRP A 187      -0.575 -20.169  -2.600  1.00  0.76           C  
ATOM   2703  CE3 TRP A 187      -2.753 -20.613  -1.763  1.00  0.76           C  
ATOM   2704  CZ2 TRP A 187      -0.914 -20.639  -3.853  1.00  0.76           C  
ATOM   2705  CZ3 TRP A 187      -3.111 -21.084  -3.009  1.00  0.76           C  
ATOM   2706  CH2 TRP A 187      -2.214 -21.099  -4.032  1.00  0.76           C  
ATOM   2707  H   TRP A 187       0.324 -17.626   2.244  1.00  0.76           H  
ATOM   2708  HA  TRP A 187      -2.188 -17.537   0.594  1.00  0.76           H  
ATOM   2709 1HB  TRP A 187      -0.619 -19.919   1.650  1.00  0.76           H  
ATOM   2710 2HB  TRP A 187      -2.255 -20.038   1.011  1.00  0.76           H  
ATOM   2711  HD1 TRP A 187       1.279 -18.973  -0.203  1.00  0.76           H  
ATOM   2712  HE1 TRP A 187       1.426 -19.588  -2.679  1.00  0.76           H  
ATOM   2713  HE3 TRP A 187      -3.458 -20.595  -0.957  1.00  0.76           H  
ATOM   2714  HZ2 TRP A 187      -0.199 -20.656  -4.676  1.00  0.76           H  
ATOM   2715  HZ3 TRP A 187      -4.131 -21.444  -3.154  1.00  0.76           H  
ATOM   2716  HH2 TRP A 187      -2.524 -21.479  -5.005  1.00  0.76           H  
ATOM   2717  N   VAL A 188      -3.741 -18.197   2.487  1.00  0.73           N  
ATOM   2718  CA  VAL A 188      -4.625 -18.284   3.639  1.00  0.73           C  
ATOM   2719  C   VAL A 188      -5.502 -19.546   3.593  1.00  0.73           C  
ATOM   2720  O   VAL A 188      -5.965 -19.961   2.521  1.00  0.73           O  
ATOM   2721  CB  VAL A 188      -5.496 -17.008   3.713  1.00  0.73           C  
ATOM   2722  CG1 VAL A 188      -6.379 -16.895   2.516  1.00  0.73           C  
ATOM   2723  CG2 VAL A 188      -6.300 -16.996   4.991  1.00  0.73           C  
ATOM   2724  H   VAL A 188      -4.133 -18.222   1.552  1.00  0.73           H  
ATOM   2725  HA  VAL A 188      -4.010 -18.321   4.523  1.00  0.73           H  
ATOM   2726  HB  VAL A 188      -4.842 -16.157   3.695  1.00  0.73           H  
ATOM   2727 1HG1 VAL A 188      -6.959 -15.976   2.575  1.00  0.73           H  
ATOM   2728 2HG1 VAL A 188      -5.771 -16.879   1.621  1.00  0.73           H  
ATOM   2729 3HG1 VAL A 188      -7.051 -17.750   2.493  1.00  0.73           H  
ATOM   2730 1HG2 VAL A 188      -6.873 -16.076   5.041  1.00  0.73           H  
ATOM   2731 2HG2 VAL A 188      -6.977 -17.843   5.016  1.00  0.73           H  
ATOM   2732 3HG2 VAL A 188      -5.623 -17.045   5.845  1.00  0.73           H  
ATOM   2733  N   TYR A 189      -5.728 -20.167   4.759  1.00  0.72           N  
ATOM   2734  CA  TYR A 189      -6.568 -21.368   4.810  1.00  0.72           C  
ATOM   2735  C   TYR A 189      -7.377 -21.432   6.106  1.00  0.72           C  
ATOM   2736  O   TYR A 189      -7.063 -20.752   7.077  1.00  0.72           O  
ATOM   2737  CB  TYR A 189      -5.690 -22.611   4.635  1.00  0.72           C  
ATOM   2738  CG  TYR A 189      -4.777 -23.032   5.748  1.00  0.72           C  
ATOM   2739  CD1 TYR A 189      -5.205 -24.023   6.600  1.00  0.72           C  
ATOM   2740  CD2 TYR A 189      -3.536 -22.459   5.930  1.00  0.72           C  
ATOM   2741  CE1 TYR A 189      -4.413 -24.464   7.612  1.00  0.72           C  
ATOM   2742  CE2 TYR A 189      -2.746 -22.906   6.966  1.00  0.72           C  
ATOM   2743  CZ  TYR A 189      -3.170 -23.897   7.793  1.00  0.72           C  
ATOM   2744  OH  TYR A 189      -2.357 -24.337   8.814  1.00  0.72           O  
ATOM   2745  H   TYR A 189      -5.293 -19.791   5.599  1.00  0.72           H  
ATOM   2746  HA  TYR A 189      -7.277 -21.331   3.982  1.00  0.72           H  
ATOM   2747 1HB  TYR A 189      -6.330 -23.463   4.390  1.00  0.72           H  
ATOM   2748 2HB  TYR A 189      -5.068 -22.436   3.773  1.00  0.72           H  
ATOM   2749  HD1 TYR A 189      -6.190 -24.470   6.453  1.00  0.72           H  
ATOM   2750  HD2 TYR A 189      -3.184 -21.664   5.269  1.00  0.72           H  
ATOM   2751  HE1 TYR A 189      -4.762 -25.255   8.270  1.00  0.72           H  
ATOM   2752  HE2 TYR A 189      -1.794 -22.480   7.134  1.00  0.72           H  
ATOM   2753  HH  TYR A 189      -2.885 -24.815   9.460  1.00  0.72           H  
ATOM   2754  N   GLY A 190      -8.434 -22.241   6.149  1.00  0.71           N  
ATOM   2755  CA  GLY A 190      -9.215 -22.304   7.389  1.00  0.71           C  
ATOM   2756  C   GLY A 190      -8.442 -22.914   8.557  1.00  0.71           C  
ATOM   2757  O   GLY A 190      -7.804 -23.967   8.429  1.00  0.71           O  
ATOM   2758  H   GLY A 190      -8.691 -22.801   5.345  1.00  0.71           H  
ATOM   2759 1HA  GLY A 190      -9.532 -21.295   7.660  1.00  0.71           H  
ATOM   2760 2HA  GLY A 190     -10.123 -22.867   7.214  1.00  0.71           H  
ATOM   2761  N   ALA A 191      -8.585 -22.293   9.726  1.00  0.71           N  
ATOM   2762  CA  ALA A 191      -7.914 -22.731  10.944  1.00  0.71           C  
ATOM   2763  C   ALA A 191      -8.585 -23.892  11.639  1.00  0.71           C  
ATOM   2764  O   ALA A 191      -7.942 -24.630  12.404  1.00  0.71           O  
ATOM   2765  CB  ALA A 191      -7.846 -21.585  11.921  1.00  0.71           C  
ATOM   2766  H   ALA A 191      -9.145 -21.448   9.759  1.00  0.71           H  
ATOM   2767  HA  ALA A 191      -6.929 -23.057  10.658  1.00  0.71           H  
ATOM   2768 1HB  ALA A 191      -7.307 -21.905  12.803  1.00  0.71           H  
ATOM   2769 2HB  ALA A 191      -7.364 -20.720  11.502  1.00  0.71           H  
ATOM   2770 3HB  ALA A 191      -8.859 -21.315  12.182  1.00  0.71           H  
ATOM   2771  N   GLU A 192      -9.880 -24.027  11.412  1.00  0.71           N  
ATOM   2772  CA  GLU A 192     -10.642 -25.048  12.092  1.00  0.71           C  
ATOM   2773  C   GLU A 192     -10.320 -26.431  11.518  1.00  0.71           C  
ATOM   2774  O   GLU A 192     -10.193 -26.573  10.303  1.00  0.71           O  
ATOM   2775  CB  GLU A 192     -12.130 -24.746  11.959  1.00  0.71           C  
ATOM   2776  CG  GLU A 192     -12.584 -23.485  12.675  1.00  0.71           C  
ATOM   2777  CD  GLU A 192     -12.641 -23.666  14.153  1.00  0.71           C  
ATOM   2778  OE1 GLU A 192     -13.254 -24.618  14.568  1.00  0.71           O  
ATOM   2779  OE2 GLU A 192     -12.082 -22.867  14.884  1.00  0.71           O  
ATOM   2780  H   GLU A 192     -10.335 -23.400  10.761  1.00  0.71           H  
ATOM   2781  HA  GLU A 192     -10.387 -24.976  13.138  1.00  0.71           H  
ATOM   2782 1HB  GLU A 192     -12.383 -24.640  10.903  1.00  0.71           H  
ATOM   2783 2HB  GLU A 192     -12.708 -25.583  12.347  1.00  0.71           H  
ATOM   2784 1HG  GLU A 192     -11.887 -22.675  12.444  1.00  0.71           H  
ATOM   2785 2HG  GLU A 192     -13.569 -23.198  12.307  1.00  0.71           H  
ATOM   2786  N   PRO A 193     -10.258 -27.485  12.349  1.00  0.72           N  
ATOM   2787  CA  PRO A 193     -10.040 -28.875  11.966  1.00  0.72           C  
ATOM   2788  C   PRO A 193     -10.943 -29.377  10.836  1.00  0.72           C  
ATOM   2789  O   PRO A 193     -10.545 -30.226  10.038  1.00  0.72           O  
ATOM   2790  CB  PRO A 193     -10.398 -29.601  13.266  1.00  0.72           C  
ATOM   2791  CG  PRO A 193     -10.039 -28.630  14.360  1.00  0.72           C  
ATOM   2792  CD  PRO A 193     -10.405 -27.286  13.821  1.00  0.72           C  
ATOM   2793  HA  PRO A 193      -8.977 -29.016  11.711  1.00  0.72           H  
ATOM   2794 1HB  PRO A 193     -11.471 -29.843  13.264  1.00  0.72           H  
ATOM   2795 2HB  PRO A 193      -9.878 -30.551  13.318  1.00  0.72           H  
ATOM   2796 1HG  PRO A 193     -10.586 -28.878  15.282  1.00  0.72           H  
ATOM   2797 2HG  PRO A 193      -8.978 -28.680  14.602  1.00  0.72           H  
ATOM   2798 1HD  PRO A 193     -11.434 -26.996  14.098  1.00  0.72           H  
ATOM   2799 2HD  PRO A 193      -9.645 -26.597  14.217  1.00  0.72           H  
ATOM   2800  N   GLY A 194     -12.167 -28.849  10.765  1.00  0.74           N  
ATOM   2801  CA  GLY A 194     -13.137 -29.271   9.758  1.00  0.74           C  
ATOM   2802  C   GLY A 194     -13.093 -28.454   8.466  1.00  0.74           C  
ATOM   2803  O   GLY A 194     -13.941 -28.631   7.592  1.00  0.74           O  
ATOM   2804  H   GLY A 194     -12.446 -28.145  11.432  1.00  0.74           H  
ATOM   2805 1HA  GLY A 194     -12.970 -30.323   9.524  1.00  0.74           H  
ATOM   2806 2HA  GLY A 194     -14.136 -29.207  10.185  1.00  0.74           H  
ATOM   2807  N   ALA A 195     -12.116 -27.559   8.339  1.00  0.75           N  
ATOM   2808  CA  ALA A 195     -12.018 -26.670   7.184  1.00  0.75           C  
ATOM   2809  C   ALA A 195     -11.389 -27.310   5.942  1.00  0.75           C  
ATOM   2810  O   ALA A 195     -11.324 -26.674   4.888  1.00  0.75           O  
ATOM   2811  CB  ALA A 195     -11.210 -25.452   7.556  1.00  0.75           C  
ATOM   2812  H   ALA A 195     -11.424 -27.449   9.079  1.00  0.75           H  
ATOM   2813  HA  ALA A 195     -13.029 -26.360   6.922  1.00  0.75           H  
ATOM   2814 1HB  ALA A 195     -11.189 -24.788   6.703  1.00  0.75           H  
ATOM   2815 2HB  ALA A 195     -11.665 -24.951   8.408  1.00  0.75           H  
ATOM   2816 3HB  ALA A 195     -10.195 -25.753   7.815  1.00  0.75           H  
ATOM   2817  N   GLY A 196     -10.906 -28.541   6.046  1.00  0.76           N  
ATOM   2818  CA  GLY A 196     -10.268 -29.195   4.906  1.00  0.76           C  
ATOM   2819  C   GLY A 196      -8.872 -28.641   4.631  1.00  0.76           C  
ATOM   2820  O   GLY A 196      -8.201 -28.147   5.538  1.00  0.76           O  
ATOM   2821  H   GLY A 196     -10.991 -29.027   6.928  1.00  0.76           H  
ATOM   2822 1HA  GLY A 196     -10.203 -30.266   5.098  1.00  0.76           H  
ATOM   2823 2HA  GLY A 196     -10.893 -29.070   4.022  1.00  0.76           H  
ATOM   2824  N   THR A 197      -8.399 -28.793   3.393  1.00  0.76           N  
ATOM   2825  CA  THR A 197      -7.032 -28.389   3.051  1.00  0.76           C  
ATOM   2826  C   THR A 197      -6.917 -27.347   1.930  1.00  0.76           C  
ATOM   2827  O   THR A 197      -5.814 -27.058   1.463  1.00  0.76           O  
ATOM   2828  CB  THR A 197      -6.201 -29.625   2.700  1.00  0.76           C  
ATOM   2829  OG1 THR A 197      -6.800 -30.313   1.591  1.00  0.76           O  
ATOM   2830  CG2 THR A 197      -6.126 -30.564   3.908  1.00  0.76           C  
ATOM   2831  H   THR A 197      -8.987 -29.204   2.683  1.00  0.76           H  
ATOM   2832  HA  THR A 197      -6.584 -27.943   3.939  1.00  0.76           H  
ATOM   2833  HB  THR A 197      -5.193 -29.312   2.426  1.00  0.76           H  
ATOM   2834  HG1 THR A 197      -6.822 -29.733   0.824  1.00  0.76           H  
ATOM   2835 1HG2 THR A 197      -5.522 -31.436   3.656  1.00  0.76           H  
ATOM   2836 2HG2 THR A 197      -5.675 -30.035   4.747  1.00  0.76           H  
ATOM   2837 3HG2 THR A 197      -7.123 -30.890   4.186  1.00  0.76           H  
ATOM   2838  N   ALA A 198      -8.047 -26.820   1.468  1.00  0.76           N  
ATOM   2839  CA  ALA A 198      -8.053 -25.821   0.397  1.00  0.76           C  
ATOM   2840  C   ALA A 198      -7.330 -24.559   0.838  1.00  0.76           C  
ATOM   2841  O   ALA A 198      -7.411 -24.179   2.009  1.00  0.76           O  
ATOM   2842  CB  ALA A 198      -9.471 -25.477  -0.008  1.00  0.76           C  
ATOM   2843  H   ALA A 198      -8.919 -27.096   1.895  1.00  0.76           H  
ATOM   2844  HA  ALA A 198      -7.522 -26.235  -0.460  1.00  0.76           H  
ATOM   2845 1HB  ALA A 198      -9.449 -24.745  -0.815  1.00  0.76           H  
ATOM   2846 2HB  ALA A 198      -9.983 -26.377  -0.346  1.00  0.76           H  
ATOM   2847 3HB  ALA A 198     -10.000 -25.059   0.848  1.00  0.76           H  
ATOM   2848  N   ARG A 199      -6.646 -23.898  -0.097  1.00  0.74           N  
ATOM   2849  CA  ARG A 199      -5.941 -22.661   0.228  1.00  0.74           C  
ATOM   2850  C   ARG A 199      -6.212 -21.571  -0.811  1.00  0.74           C  
ATOM   2851  O   ARG A 199      -6.372 -21.862  -2.000  1.00  0.74           O  
ATOM   2852  CB  ARG A 199      -4.437 -22.906   0.312  1.00  0.74           C  
ATOM   2853  CG  ARG A 199      -4.023 -23.996   1.282  1.00  0.74           C  
ATOM   2854  CD  ARG A 199      -2.564 -24.017   1.571  1.00  0.74           C  
ATOM   2855  NE  ARG A 199      -1.754 -24.284   0.394  1.00  0.74           N  
ATOM   2856  CZ  ARG A 199      -1.615 -25.503  -0.158  1.00  0.74           C  
ATOM   2857  NH1 ARG A 199      -2.290 -26.518   0.334  1.00  0.74           N  
ATOM   2858  NH2 ARG A 199      -0.811 -25.678  -1.190  1.00  0.74           N  
ATOM   2859  H   ARG A 199      -6.609 -24.262  -1.038  1.00  0.74           H  
ATOM   2860  HA  ARG A 199      -6.288 -22.301   1.198  1.00  0.74           H  
ATOM   2861 1HB  ARG A 199      -4.039 -23.149  -0.669  1.00  0.74           H  
ATOM   2862 2HB  ARG A 199      -3.956 -21.998   0.661  1.00  0.74           H  
ATOM   2863 1HG  ARG A 199      -4.562 -23.903   2.207  1.00  0.74           H  
ATOM   2864 2HG  ARG A 199      -4.269 -24.961   0.838  1.00  0.74           H  
ATOM   2865 1HD  ARG A 199      -2.261 -23.051   1.981  1.00  0.74           H  
ATOM   2866 2HD  ARG A 199      -2.364 -24.793   2.300  1.00  0.74           H  
ATOM   2867  HE  ARG A 199      -1.210 -23.515  -0.001  1.00  0.74           H  
ATOM   2868 1HH1 ARG A 199      -2.926 -26.372   1.109  1.00  0.74           H  
ATOM   2869 2HH1 ARG A 199      -2.206 -27.440  -0.084  1.00  0.74           H  
ATOM   2870 1HH2 ARG A 199      -0.286 -24.892  -1.561  1.00  0.74           H  
ATOM   2871 2HH2 ARG A 199      -0.707 -26.598  -1.593  1.00  0.74           H  
ATOM   2872  N   THR A 200      -6.229 -20.318  -0.359  1.00  0.73           N  
ATOM   2873  CA  THR A 200      -6.391 -19.155  -1.232  1.00  0.73           C  
ATOM   2874  C   THR A 200      -5.143 -18.281  -1.225  1.00  0.73           C  
ATOM   2875  O   THR A 200      -4.559 -18.016  -0.180  1.00  0.73           O  
ATOM   2876  CB  THR A 200      -7.623 -18.329  -0.822  1.00  0.73           C  
ATOM   2877  OG1 THR A 200      -8.803 -19.135  -0.955  1.00  0.73           O  
ATOM   2878  CG2 THR A 200      -7.756 -17.078  -1.672  1.00  0.73           C  
ATOM   2879  H   THR A 200      -6.118 -20.162   0.644  1.00  0.73           H  
ATOM   2880  HA  THR A 200      -6.543 -19.506  -2.253  1.00  0.73           H  
ATOM   2881  HB  THR A 200      -7.526 -18.040   0.207  1.00  0.73           H  
ATOM   2882  HG1 THR A 200      -8.822 -19.529  -1.833  1.00  0.73           H  
ATOM   2883 1HG2 THR A 200      -8.634 -16.517  -1.354  1.00  0.73           H  
ATOM   2884 2HG2 THR A 200      -6.873 -16.452  -1.553  1.00  0.73           H  
ATOM   2885 3HG2 THR A 200      -7.864 -17.357  -2.718  1.00  0.73           H  
ATOM   2886  N   LYS A 201      -4.683 -17.862  -2.393  1.00  0.72           N  
ATOM   2887  CA  LYS A 201      -3.480 -17.036  -2.426  1.00  0.72           C  
ATOM   2888  C   LYS A 201      -3.822 -15.570  -2.147  1.00  0.72           C  
ATOM   2889  O   LYS A 201      -4.755 -15.033  -2.744  1.00  0.72           O  
ATOM   2890  CB  LYS A 201      -2.781 -17.195  -3.777  1.00  0.72           C  
ATOM   2891  CG  LYS A 201      -1.414 -16.553  -3.889  1.00  0.72           C  
ATOM   2892  CD  LYS A 201      -0.713 -17.059  -5.150  1.00  0.72           C  
ATOM   2893  CE  LYS A 201      -1.328 -16.462  -6.416  1.00  0.72           C  
ATOM   2894  NZ  LYS A 201      -0.641 -16.939  -7.658  1.00  0.72           N  
ATOM   2895  H   LYS A 201      -5.167 -18.100  -3.247  1.00  0.72           H  
ATOM   2896  HA  LYS A 201      -2.795 -17.374  -1.651  1.00  0.72           H  
ATOM   2897 1HB  LYS A 201      -2.671 -18.241  -4.003  1.00  0.72           H  
ATOM   2898 2HB  LYS A 201      -3.408 -16.762  -4.554  1.00  0.72           H  
ATOM   2899 1HG  LYS A 201      -1.511 -15.465  -3.931  1.00  0.72           H  
ATOM   2900 2HG  LYS A 201      -0.816 -16.816  -3.009  1.00  0.72           H  
ATOM   2901 1HD  LYS A 201       0.344 -16.821  -5.095  1.00  0.72           H  
ATOM   2902 2HD  LYS A 201      -0.813 -18.135  -5.204  1.00  0.72           H  
ATOM   2903 1HE  LYS A 201      -2.380 -16.739  -6.466  1.00  0.72           H  
ATOM   2904 2HE  LYS A 201      -1.250 -15.376  -6.366  1.00  0.72           H  
ATOM   2905 1HZ  LYS A 201      -1.077 -16.517  -8.466  1.00  0.72           H  
ATOM   2906 2HZ  LYS A 201       0.335 -16.681  -7.631  1.00  0.72           H  
ATOM   2907 3HZ  LYS A 201      -0.719 -17.944  -7.720  1.00  0.72           H  
ATOM   2908  N   LEU A 202      -3.074 -14.936  -1.237  1.00  0.73           N  
ATOM   2909  CA  LEU A 202      -3.232 -13.512  -0.919  1.00  0.73           C  
ATOM   2910  C   LEU A 202      -2.344 -12.660  -1.816  1.00  0.73           C  
ATOM   2911  O   LEU A 202      -2.798 -11.705  -2.447  1.00  0.73           O  
ATOM   2912  CB  LEU A 202      -2.844 -13.236   0.548  1.00  0.73           C  
ATOM   2913  CG  LEU A 202      -2.828 -11.744   1.016  1.00  0.73           C  
ATOM   2914  CD1 LEU A 202      -4.206 -11.152   0.952  1.00  0.73           C  
ATOM   2915  CD2 LEU A 202      -2.248 -11.659   2.425  1.00  0.73           C  
ATOM   2916  H   LEU A 202      -2.328 -15.442  -0.768  1.00  0.73           H  
ATOM   2917  HA  LEU A 202      -4.272 -13.229  -1.082  1.00  0.73           H  
ATOM   2918 1HB  LEU A 202      -3.526 -13.785   1.197  1.00  0.73           H  
ATOM   2919 2HB  LEU A 202      -1.845 -13.620   0.714  1.00  0.73           H  
ATOM   2920  HG  LEU A 202      -2.194 -11.166   0.341  1.00  0.73           H  
ATOM   2921 1HD1 LEU A 202      -4.155 -10.107   1.264  1.00  0.73           H  
ATOM   2922 2HD1 LEU A 202      -4.584 -11.205  -0.070  1.00  0.73           H  
ATOM   2923 3HD1 LEU A 202      -4.872 -11.700   1.616  1.00  0.73           H  
ATOM   2924 1HD2 LEU A 202      -2.217 -10.617   2.739  1.00  0.73           H  
ATOM   2925 2HD2 LEU A 202      -2.869 -12.225   3.112  1.00  0.73           H  
ATOM   2926 3HD2 LEU A 202      -1.239 -12.066   2.427  1.00  0.73           H  
ATOM   2927  N   ASP A 203      -1.059 -13.009  -1.848  1.00  0.78           N  
ATOM   2928  CA  ASP A 203      -0.075 -12.240  -2.608  1.00  0.78           C  
ATOM   2929  C   ASP A 203       1.128 -13.089  -2.999  1.00  0.78           C  
ATOM   2930  O   ASP A 203       1.762 -13.709  -2.141  1.00  0.78           O  
ATOM   2931  CB  ASP A 203       0.361 -11.011  -1.789  1.00  0.78           C  
ATOM   2932  CG  ASP A 203       1.300 -10.007  -2.523  1.00  0.78           C  
ATOM   2933  OD1 ASP A 203       2.383 -10.353  -2.868  1.00  0.78           O  
ATOM   2934  OD2 ASP A 203       0.937  -8.875  -2.691  1.00  0.78           O  
ATOM   2935  H   ASP A 203      -0.774 -13.828  -1.309  1.00  0.78           H  
ATOM   2936  HA  ASP A 203      -0.550 -11.891  -3.527  1.00  0.78           H  
ATOM   2937 1HB  ASP A 203      -0.529 -10.464  -1.473  1.00  0.78           H  
ATOM   2938 2HB  ASP A 203       0.865 -11.347  -0.881  1.00  0.78           H  
ATOM   2939  N   SER A 204       1.427 -13.151  -4.297  1.00  0.86           N  
ATOM   2940  CA  SER A 204       2.572 -13.943  -4.738  1.00  0.86           C  
ATOM   2941  C   SER A 204       3.863 -13.131  -4.777  1.00  0.86           C  
ATOM   2942  O   SER A 204       3.829 -11.917  -4.965  1.00  0.86           O  
ATOM   2943  CB  SER A 204       2.321 -14.509  -6.113  1.00  0.86           C  
ATOM   2944  OG  SER A 204       2.284 -13.494  -7.070  1.00  0.86           O  
ATOM   2945  H   SER A 204       0.879 -12.632  -4.968  1.00  0.86           H  
ATOM   2946  HA  SER A 204       2.693 -14.764  -4.046  1.00  0.86           H  
ATOM   2947 1HB  SER A 204       3.111 -15.220  -6.358  1.00  0.86           H  
ATOM   2948 2HB  SER A 204       1.390 -15.038  -6.116  1.00  0.86           H  
ATOM   2949  HG  SER A 204       3.171 -13.093  -7.041  1.00  0.86           H  
ATOM   2950  N   THR A 205       4.997 -13.816  -4.750  1.00  0.96           N  
ATOM   2951  CA  THR A 205       6.275 -13.123  -4.890  1.00  0.96           C  
ATOM   2952  C   THR A 205       6.535 -12.790  -6.347  1.00  0.96           C  
ATOM   2953  O   THR A 205       5.871 -13.320  -7.243  1.00  0.96           O  
ATOM   2954  CB  THR A 205       7.436 -13.950  -4.305  1.00  0.96           C  
ATOM   2955  OG1 THR A 205       7.537 -15.196  -4.986  1.00  0.96           O  
ATOM   2956  CG2 THR A 205       7.241 -14.166  -2.832  1.00  0.96           C  
ATOM   2957  H   THR A 205       4.950 -14.817  -4.594  1.00  0.96           H  
ATOM   2958  HA  THR A 205       6.224 -12.181  -4.339  1.00  0.96           H  
ATOM   2959  HB  THR A 205       8.346 -13.433  -4.456  1.00  0.96           H  
ATOM   2960  HG1 THR A 205       7.758 -15.042  -5.907  1.00  0.96           H  
ATOM   2961 1HG2 THR A 205       8.072 -14.746  -2.432  1.00  0.96           H  
ATOM   2962 2HG2 THR A 205       7.192 -13.200  -2.326  1.00  0.96           H  
ATOM   2963 3HG2 THR A 205       6.329 -14.695  -2.686  1.00  0.96           H  
ATOM   2964  N   GLY A 206       7.496 -11.905  -6.587  1.00  1.05           N  
ATOM   2965  CA  GLY A 206       7.815 -11.505  -7.948  1.00  1.05           C  
ATOM   2966  C   GLY A 206       6.541 -11.034  -8.651  1.00  1.05           C  
ATOM   2967  O   GLY A 206       5.701 -10.345  -8.055  1.00  1.05           O  
ATOM   2968  H   GLY A 206       8.039 -11.527  -5.807  1.00  1.05           H  
ATOM   2969 1HA  GLY A 206       8.552 -10.701  -7.933  1.00  1.05           H  
ATOM   2970 2HA  GLY A 206       8.253 -12.344  -8.487  1.00  1.05           H  
ATOM   2971  N   SER A 207       6.394 -11.445  -9.912  1.00  1.10           N  
ATOM   2972  CA  SER A 207       5.214 -11.115 -10.695  1.00  1.10           C  
ATOM   2973  C   SER A 207       4.849  -9.647 -10.568  1.00  1.10           C  
ATOM   2974  O   SER A 207       5.710  -8.767 -10.622  1.00  1.10           O  
ATOM   2975  CB  SER A 207       4.037 -11.974 -10.256  1.00  1.10           C  
ATOM   2976  OG  SER A 207       2.932 -11.791 -11.113  1.00  1.10           O  
ATOM   2977  H   SER A 207       7.120 -12.008 -10.330  1.00  1.10           H  
ATOM   2978  HA  SER A 207       5.428 -11.324 -11.743  1.00  1.10           H  
ATOM   2979 1HB  SER A 207       4.334 -13.022 -10.258  1.00  1.10           H  
ATOM   2980 2HB  SER A 207       3.758 -11.723  -9.228  1.00  1.10           H  
ATOM   2981  HG  SER A 207       3.206 -12.126 -11.976  1.00  1.10           H  
ATOM   2982  N   GLY A 208       3.551  -9.411 -10.415  1.00  1.11           N  
ATOM   2983  CA  GLY A 208       2.968  -8.094 -10.203  1.00  1.11           C  
ATOM   2984  C   GLY A 208       2.431  -7.939  -8.776  1.00  1.11           C  
ATOM   2985  O   GLY A 208       1.481  -7.186  -8.555  1.00  1.11           O  
ATOM   2986  H   GLY A 208       2.927 -10.211 -10.421  1.00  1.11           H  
ATOM   2987 1HA  GLY A 208       3.721  -7.329 -10.394  1.00  1.11           H  
ATOM   2988 2HA  GLY A 208       2.162  -7.936 -10.917  1.00  1.11           H  
ATOM   2989  N   GLY A 209       2.967  -8.716  -7.828  1.00  1.08           N  
ATOM   2990  CA  GLY A 209       2.473  -8.679  -6.443  1.00  1.08           C  
ATOM   2991  C   GLY A 209       3.164  -7.585  -5.642  1.00  1.08           C  
ATOM   2992  O   GLY A 209       3.921  -6.782  -6.200  1.00  1.08           O  
ATOM   2993  H   GLY A 209       3.770  -9.314  -8.052  1.00  1.08           H  
ATOM   2994 1HA  GLY A 209       1.396  -8.519  -6.433  1.00  1.08           H  
ATOM   2995 2HA  GLY A 209       2.659  -9.645  -5.966  1.00  1.08           H  
ATOM   2996  N   HIS A 210       2.921  -7.543  -4.326  1.00  1.03           N  
ATOM   2997  CA  HIS A 210       3.561  -6.534  -3.502  1.00  1.03           C  
ATOM   2998  C   HIS A 210       4.683  -7.144  -2.661  1.00  1.03           C  
ATOM   2999  O   HIS A 210       5.574  -6.428  -2.189  1.00  1.03           O  
ATOM   3000  CB  HIS A 210       2.513  -5.859  -2.652  1.00  1.03           C  
ATOM   3001  CG  HIS A 210       1.474  -5.215  -3.514  1.00  1.03           C  
ATOM   3002  ND1 HIS A 210       1.731  -4.103  -4.291  1.00  1.03           N  
ATOM   3003  CD2 HIS A 210       0.188  -5.552  -3.750  1.00  1.03           C  
ATOM   3004  CE1 HIS A 210       0.637  -3.775  -4.959  1.00  1.03           C  
ATOM   3005  NE2 HIS A 210      -0.318  -4.635  -4.647  1.00  1.03           N  
ATOM   3006  H   HIS A 210       2.261  -8.188  -3.875  1.00  1.03           H  
ATOM   3007  HA  HIS A 210       4.009  -5.772  -4.138  1.00  1.03           H  
ATOM   3008 1HB  HIS A 210       2.033  -6.587  -1.998  1.00  1.03           H  
ATOM   3009 2HB  HIS A 210       2.980  -5.103  -2.030  1.00  1.03           H  
ATOM   3010  HD1 HIS A 210       2.604  -3.621  -4.364  1.00  1.03           H  
ATOM   3011  HD2 HIS A 210      -0.440  -6.361  -3.371  1.00  1.03           H  
ATOM   3012  HE1 HIS A 210       0.634  -2.917  -5.628  1.00  1.03           H  
ATOM   3013  N   LEU A 211       4.683  -8.473  -2.522  1.00  0.97           N  
ATOM   3014  CA  LEU A 211       5.780  -9.132  -1.830  1.00  0.97           C  
ATOM   3015  C   LEU A 211       6.890  -9.205  -2.859  1.00  0.97           C  
ATOM   3016  O   LEU A 211       6.622  -9.232  -4.058  1.00  0.97           O  
ATOM   3017  CB  LEU A 211       5.391 -10.529  -1.326  1.00  0.97           C  
ATOM   3018  CG  LEU A 211       4.271 -10.571  -0.281  1.00  0.97           C  
ATOM   3019  CD1 LEU A 211       3.890 -12.007  -0.013  1.00  0.97           C  
ATOM   3020  CD2 LEU A 211       4.728  -9.909   0.994  1.00  0.97           C  
ATOM   3021  H   LEU A 211       3.905  -9.046  -2.882  1.00  0.97           H  
ATOM   3022  HA  LEU A 211       6.110  -8.523  -0.988  1.00  0.97           H  
ATOM   3023 1HB  LEU A 211       5.045 -11.114  -2.184  1.00  0.97           H  
ATOM   3024 2HB  LEU A 211       6.272 -11.013  -0.907  1.00  0.97           H  
ATOM   3025  HG  LEU A 211       3.408 -10.044  -0.663  1.00  0.97           H  
ATOM   3026 1HD1 LEU A 211       3.082 -12.023   0.711  1.00  0.97           H  
ATOM   3027 2HD1 LEU A 211       3.556 -12.461  -0.944  1.00  0.97           H  
ATOM   3028 3HD1 LEU A 211       4.742 -12.555   0.372  1.00  0.97           H  
ATOM   3029 1HD2 LEU A 211       3.916  -9.936   1.713  1.00  0.97           H  
ATOM   3030 2HD2 LEU A 211       5.592 -10.439   1.392  1.00  0.97           H  
ATOM   3031 3HD2 LEU A 211       4.997  -8.881   0.791  1.00  0.97           H  
ATOM   3032  N   THR A 212       8.130  -9.245  -2.422  1.00  0.93           N  
ATOM   3033  CA  THR A 212       9.216  -9.308  -3.388  1.00  0.93           C  
ATOM   3034  C   THR A 212       9.815 -10.700  -3.403  1.00  0.93           C  
ATOM   3035  O   THR A 212       9.558 -11.475  -4.324  1.00  0.93           O  
ATOM   3036  CB  THR A 212      10.271  -8.238  -3.082  1.00  0.93           C  
ATOM   3037  OG1 THR A 212      10.770  -8.411  -1.754  1.00  0.93           O  
ATOM   3038  CG2 THR A 212       9.626  -6.859  -3.197  1.00  0.93           C  
ATOM   3039  H   THR A 212       8.321  -9.214  -1.429  1.00  0.93           H  
ATOM   3040  HA  THR A 212       8.822  -9.102  -4.383  1.00  0.93           H  
ATOM   3041  HB  THR A 212      11.097  -8.319  -3.788  1.00  0.93           H  
ATOM   3042  HG1 THR A 212      11.370  -7.652  -1.557  1.00  0.93           H  
ATOM   3043 1HG2 THR A 212      10.364  -6.090  -2.980  1.00  0.93           H  
ATOM   3044 2HG2 THR A 212       9.243  -6.721  -4.208  1.00  0.93           H  
ATOM   3045 3HG2 THR A 212       8.804  -6.779  -2.483  1.00  0.93           H  
ATOM   3046  N   ALA A 213      10.588 -11.022  -2.377  1.00  0.90           N  
ATOM   3047  CA  ALA A 213      11.166 -12.356  -2.245  1.00  0.90           C  
ATOM   3048  C   ALA A 213      11.443 -12.728  -0.796  1.00  0.90           C  
ATOM   3049  O   ALA A 213      11.622 -11.861   0.069  1.00  0.90           O  
ATOM   3050  CB  ALA A 213      12.457 -12.457  -3.031  1.00  0.90           C  
ATOM   3051  H   ALA A 213      10.771 -10.286  -1.708  1.00  0.90           H  
ATOM   3052  HA  ALA A 213      10.449 -13.072  -2.645  1.00  0.90           H  
ATOM   3053 1HB  ALA A 213      12.858 -13.471  -2.944  1.00  0.90           H  
ATOM   3054 2HB  ALA A 213      12.266 -12.231  -4.080  1.00  0.90           H  
ATOM   3055 3HB  ALA A 213      13.180 -11.750  -2.632  1.00  0.90           H  
ATOM   3056  N   ASP A 214      11.514 -14.039  -0.557  1.00  0.88           N  
ATOM   3057  CA  ASP A 214      11.854 -14.586   0.751  1.00  0.88           C  
ATOM   3058  C   ASP A 214      10.968 -14.109   1.903  1.00  0.88           C  
ATOM   3059  O   ASP A 214      11.447 -13.505   2.865  1.00  0.88           O  
ATOM   3060  CB  ASP A 214      13.326 -14.338   1.045  1.00  0.88           C  
ATOM   3061  CG  ASP A 214      14.231 -15.099   0.075  1.00  0.88           C  
ATOM   3062  OD1 ASP A 214      13.925 -16.233  -0.206  1.00  0.88           O  
ATOM   3063  OD2 ASP A 214      15.185 -14.538  -0.407  1.00  0.88           O  
ATOM   3064  H   ASP A 214      11.340 -14.678  -1.320  1.00  0.88           H  
ATOM   3065  HA  ASP A 214      11.731 -15.669   0.692  1.00  0.88           H  
ATOM   3066 1HB  ASP A 214      13.553 -13.281   0.972  1.00  0.88           H  
ATOM   3067 2HB  ASP A 214      13.554 -14.661   2.068  1.00  0.88           H  
ATOM   3068  N   THR A 215       9.658 -14.328   1.778  1.00  0.84           N  
ATOM   3069  CA  THR A 215       8.775 -14.005   2.894  1.00  0.84           C  
ATOM   3070  C   THR A 215       9.165 -14.859   4.093  1.00  0.84           C  
ATOM   3071  O   THR A 215       9.261 -16.077   3.972  1.00  0.84           O  
ATOM   3072  CB  THR A 215       7.290 -14.248   2.554  1.00  0.84           C  
ATOM   3073  OG1 THR A 215       6.915 -13.418   1.449  1.00  0.84           O  
ATOM   3074  CG2 THR A 215       6.433 -13.944   3.765  1.00  0.84           C  
ATOM   3075  H   THR A 215       9.294 -14.770   0.948  1.00  0.84           H  
ATOM   3076  HA  THR A 215       8.903 -12.962   3.162  1.00  0.84           H  
ATOM   3077  HB  THR A 215       7.141 -15.291   2.269  1.00  0.84           H  
ATOM   3078  HG1 THR A 215       7.204 -12.517   1.628  1.00  0.84           H  
ATOM   3079 1HG2 THR A 215       5.389 -14.106   3.529  1.00  0.84           H  
ATOM   3080 2HG2 THR A 215       6.716 -14.590   4.596  1.00  0.84           H  
ATOM   3081 3HG2 THR A 215       6.600 -12.915   4.044  1.00  0.84           H  
ATOM   3082  N   GLU A 216       9.371 -14.218   5.239  1.00  0.80           N  
ATOM   3083  CA  GLU A 216       9.772 -14.914   6.460  1.00  0.80           C  
ATOM   3084  C   GLU A 216       8.781 -14.812   7.606  1.00  0.80           C  
ATOM   3085  O   GLU A 216       8.647 -15.741   8.398  1.00  0.80           O  
ATOM   3086  CB  GLU A 216      11.085 -14.358   6.980  1.00  0.80           C  
ATOM   3087  CG  GLU A 216      12.322 -14.520   6.111  1.00  0.80           C  
ATOM   3088  CD  GLU A 216      12.927 -15.881   6.140  1.00  0.80           C  
ATOM   3089  OE1 GLU A 216      12.633 -16.622   7.045  1.00  0.80           O  
ATOM   3090  OE2 GLU A 216      13.701 -16.179   5.262  1.00  0.80           O  
ATOM   3091  H   GLU A 216       9.249 -13.207   5.243  1.00  0.80           H  
ATOM   3092  HA  GLU A 216       9.901 -15.971   6.223  1.00  0.80           H  
ATOM   3093 1HB  GLU A 216      10.967 -13.289   7.184  1.00  0.80           H  
ATOM   3094 2HB  GLU A 216      11.305 -14.840   7.925  1.00  0.80           H  
ATOM   3095 1HG  GLU A 216      12.066 -14.282   5.096  1.00  0.80           H  
ATOM   3096 2HG  GLU A 216      13.069 -13.804   6.447  1.00  0.80           H  
ATOM   3097  N   GLY A 217       8.091 -13.682   7.728  1.00  0.77           N  
ATOM   3098  CA  GLY A 217       7.260 -13.540   8.922  1.00  0.77           C  
ATOM   3099  C   GLY A 217       5.927 -12.892   8.666  1.00  0.77           C  
ATOM   3100  O   GLY A 217       5.791 -12.022   7.816  1.00  0.77           O  
ATOM   3101  H   GLY A 217       8.191 -12.944   7.030  1.00  0.77           H  
ATOM   3102 1HA  GLY A 217       7.097 -14.516   9.377  1.00  0.77           H  
ATOM   3103 2HA  GLY A 217       7.805 -12.946   9.652  1.00  0.77           H  
ATOM   3104  N   ILE A 218       4.939 -13.316   9.431  1.00  0.74           N  
ATOM   3105  CA  ILE A 218       3.588 -12.810   9.294  1.00  0.74           C  
ATOM   3106  C   ILE A 218       3.009 -12.428  10.671  1.00  0.74           C  
ATOM   3107  O   ILE A 218       3.219 -13.138  11.653  1.00  0.74           O  
ATOM   3108  CB  ILE A 218       2.701 -13.835   8.570  1.00  0.74           C  
ATOM   3109  CG1 ILE A 218       3.259 -14.209   7.182  1.00  0.74           C  
ATOM   3110  CG2 ILE A 218       1.334 -13.272   8.381  1.00  0.74           C  
ATOM   3111  CD1 ILE A 218       2.489 -15.307   6.525  1.00  0.74           C  
ATOM   3112  H   ILE A 218       5.122 -14.017  10.135  1.00  0.74           H  
ATOM   3113  HA  ILE A 218       3.615 -11.916   8.683  1.00  0.74           H  
ATOM   3114  HB  ILE A 218       2.641 -14.734   9.160  1.00  0.74           H  
ATOM   3115 1HG1 ILE A 218       3.246 -13.343   6.548  1.00  0.74           H  
ATOM   3116 2HG1 ILE A 218       4.280 -14.557   7.276  1.00  0.74           H  
ATOM   3117 1HG2 ILE A 218       0.704 -14.001   7.884  1.00  0.74           H  
ATOM   3118 2HG2 ILE A 218       0.911 -13.024   9.335  1.00  0.74           H  
ATOM   3119 3HG2 ILE A 218       1.394 -12.372   7.780  1.00  0.74           H  
ATOM   3120 1HD1 ILE A 218       2.929 -15.520   5.566  1.00  0.74           H  
ATOM   3121 2HD1 ILE A 218       2.516 -16.196   7.142  1.00  0.74           H  
ATOM   3122 3HD1 ILE A 218       1.460 -14.995   6.387  1.00  0.74           H  
ATOM   3123  N   ALA A 219       2.323 -11.292  10.757  1.00  0.74           N  
ATOM   3124  CA  ALA A 219       1.712 -10.864  12.019  1.00  0.74           C  
ATOM   3125  C   ALA A 219       0.429 -10.096  11.780  1.00  0.74           C  
ATOM   3126  O   ALA A 219       0.167  -9.657  10.673  1.00  0.74           O  
ATOM   3127  CB  ALA A 219       2.665  -9.999  12.801  1.00  0.74           C  
ATOM   3128  H   ALA A 219       2.240 -10.715   9.922  1.00  0.74           H  
ATOM   3129  HA  ALA A 219       1.482 -11.751  12.601  1.00  0.74           H  
ATOM   3130 1HB  ALA A 219       2.201  -9.717  13.742  1.00  0.74           H  
ATOM   3131 2HB  ALA A 219       3.565 -10.562  12.990  1.00  0.74           H  
ATOM   3132 3HB  ALA A 219       2.906  -9.104  12.236  1.00  0.74           H  
ATOM   3133  N   ALA A 220      -0.395  -9.908  12.800  1.00  0.74           N  
ATOM   3134  CA  ALA A 220      -1.578  -9.081  12.571  1.00  0.74           C  
ATOM   3135  C   ALA A 220      -1.942  -8.270  13.784  1.00  0.74           C  
ATOM   3136  O   ALA A 220      -1.643  -8.641  14.917  1.00  0.74           O  
ATOM   3137  CB  ALA A 220      -2.787  -9.900  12.196  1.00  0.74           C  
ATOM   3138  H   ALA A 220      -0.205 -10.300  13.713  1.00  0.74           H  
ATOM   3139  HA  ALA A 220      -1.355  -8.402  11.758  1.00  0.74           H  
ATOM   3140 1HB  ALA A 220      -3.623  -9.226  12.003  1.00  0.74           H  
ATOM   3141 2HB  ALA A 220      -2.591 -10.486  11.316  1.00  0.74           H  
ATOM   3142 3HB  ALA A 220      -3.036 -10.520  13.002  1.00  0.74           H  
ATOM   3143  N   ALA A 221      -2.607  -7.160  13.532  1.00  0.75           N  
ATOM   3144  CA  ALA A 221      -3.086  -6.303  14.598  1.00  0.75           C  
ATOM   3145  C   ALA A 221      -4.228  -5.450  14.084  1.00  0.75           C  
ATOM   3146  O   ALA A 221      -4.222  -5.034  12.923  1.00  0.75           O  
ATOM   3147  CB  ALA A 221      -1.953  -5.454  15.114  1.00  0.75           C  
ATOM   3148  H   ALA A 221      -2.807  -6.933  12.557  1.00  0.75           H  
ATOM   3149  HA  ALA A 221      -3.467  -6.930  15.404  1.00  0.75           H  
ATOM   3150 1HB  ALA A 221      -2.312  -4.845  15.914  1.00  0.75           H  
ATOM   3151 2HB  ALA A 221      -1.168  -6.098  15.488  1.00  0.75           H  
ATOM   3152 3HB  ALA A 221      -1.564  -4.826  14.321  1.00  0.75           H  
ATOM   3153  N   GLY A 222      -5.191  -5.132  14.942  1.00  0.74           N  
ATOM   3154  CA  GLY A 222      -6.309  -4.336  14.466  1.00  0.74           C  
ATOM   3155  C   GLY A 222      -6.930  -5.167  13.359  1.00  0.74           C  
ATOM   3156  O   GLY A 222      -7.233  -6.340  13.573  1.00  0.74           O  
ATOM   3157  H   GLY A 222      -5.169  -5.469  15.892  1.00  0.74           H  
ATOM   3158 1HA  GLY A 222      -7.025  -4.159  15.269  1.00  0.74           H  
ATOM   3159 2HA  GLY A 222      -5.964  -3.376  14.085  1.00  0.74           H  
ATOM   3160  N   ASN A 223      -7.111  -4.579  12.182  1.00  0.74           N  
ATOM   3161  CA  ASN A 223      -7.672  -5.321  11.061  1.00  0.74           C  
ATOM   3162  C   ASN A 223      -6.669  -5.510   9.931  1.00  0.74           C  
ATOM   3163  O   ASN A 223      -7.067  -5.672   8.775  1.00  0.74           O  
ATOM   3164  CB  ASN A 223      -8.964  -4.714  10.541  1.00  0.74           C  
ATOM   3165  CG  ASN A 223     -10.134  -4.894  11.489  1.00  0.74           C  
ATOM   3166  OD1 ASN A 223     -10.686  -6.009  11.613  1.00  0.74           O  
ATOM   3167  ND2 ASN A 223     -10.517  -3.834  12.157  1.00  0.74           N  
ATOM   3168  H   ASN A 223      -6.843  -3.613  12.063  1.00  0.74           H  
ATOM   3169  HA  ASN A 223      -7.902  -6.304  11.419  1.00  0.74           H  
ATOM   3170 1HB  ASN A 223      -8.817  -3.649  10.360  1.00  0.74           H  
ATOM   3171 2HB  ASN A 223      -9.219  -5.173   9.583  1.00  0.74           H  
ATOM   3172 1HD2 ASN A 223     -11.282  -3.892  12.798  1.00  0.74           H  
ATOM   3173 2HD2 ASN A 223     -10.045  -2.961  12.024  1.00  0.74           H  
ATOM   3174  N   ARG A 224      -5.374  -5.476  10.253  1.00  0.72           N  
ATOM   3175  CA  ARG A 224      -4.363  -5.572   9.209  1.00  0.72           C  
ATOM   3176  C   ARG A 224      -3.365  -6.717   9.406  1.00  0.72           C  
ATOM   3177  O   ARG A 224      -3.009  -7.078  10.532  1.00  0.72           O  
ATOM   3178  CB  ARG A 224      -3.640  -4.240   9.161  1.00  0.72           C  
ATOM   3179  CG  ARG A 224      -4.614  -3.100   8.874  1.00  0.72           C  
ATOM   3180  CD  ARG A 224      -4.036  -1.759   8.858  1.00  0.72           C  
ATOM   3181  NE  ARG A 224      -5.116  -0.770   8.786  1.00  0.72           N  
ATOM   3182  CZ  ARG A 224      -4.957   0.557   8.933  1.00  0.72           C  
ATOM   3183  NH1 ARG A 224      -3.768   1.038   9.125  1.00  0.72           N  
ATOM   3184  NH2 ARG A 224      -6.000   1.365   8.892  1.00  0.72           N  
ATOM   3185  H   ARG A 224      -5.086  -5.348  11.224  1.00  0.72           H  
ATOM   3186  HA  ARG A 224      -4.872  -5.724   8.262  1.00  0.72           H  
ATOM   3187 1HB  ARG A 224      -3.141  -4.049  10.110  1.00  0.72           H  
ATOM   3188 2HB  ARG A 224      -2.889  -4.266   8.380  1.00  0.72           H  
ATOM   3189 1HG  ARG A 224      -5.093  -3.285   7.912  1.00  0.72           H  
ATOM   3190 2HG  ARG A 224      -5.372  -3.084   9.646  1.00  0.72           H  
ATOM   3191 1HD  ARG A 224      -3.463  -1.583   9.768  1.00  0.72           H  
ATOM   3192 2HD  ARG A 224      -3.393  -1.631   7.988  1.00  0.72           H  
ATOM   3193  HE  ARG A 224      -6.056  -1.115   8.635  1.00  0.72           H  
ATOM   3194 1HH1 ARG A 224      -2.973   0.422   9.103  1.00  0.72           H  
ATOM   3195 2HH1 ARG A 224      -3.615   2.047   9.254  1.00  0.72           H  
ATOM   3196 1HH2 ARG A 224      -6.924   0.992   8.744  1.00  0.72           H  
ATOM   3197 2HH2 ARG A 224      -5.864   2.360   9.000  1.00  0.72           H  
ATOM   3198  N   LEU A 225      -2.905  -7.275   8.284  1.00  0.72           N  
ATOM   3199  CA  LEU A 225      -1.902  -8.340   8.266  1.00  0.72           C  
ATOM   3200  C   LEU A 225      -0.589  -7.714   7.832  1.00  0.72           C  
ATOM   3201  O   LEU A 225      -0.554  -6.947   6.869  1.00  0.72           O  
ATOM   3202  CB  LEU A 225      -2.259  -9.442   7.249  1.00  0.72           C  
ATOM   3203  CG  LEU A 225      -1.398 -10.718   7.259  1.00  0.72           C  
ATOM   3204  CD1 LEU A 225      -1.747 -11.506   8.518  1.00  0.72           C  
ATOM   3205  CD2 LEU A 225      -1.633 -11.502   5.993  1.00  0.72           C  
ATOM   3206  H   LEU A 225      -3.262  -6.921   7.405  1.00  0.72           H  
ATOM   3207  HA  LEU A 225      -1.789  -8.762   9.262  1.00  0.72           H  
ATOM   3208 1HB  LEU A 225      -3.291  -9.744   7.422  1.00  0.72           H  
ATOM   3209 2HB  LEU A 225      -2.194  -9.017   6.257  1.00  0.72           H  
ATOM   3210  HG  LEU A 225      -0.339 -10.458   7.316  1.00  0.72           H  
ATOM   3211 1HD1 LEU A 225      -1.178 -12.403   8.573  1.00  0.72           H  
ATOM   3212 2HD1 LEU A 225      -1.541 -10.898   9.378  1.00  0.72           H  
ATOM   3213 3HD1 LEU A 225      -2.803 -11.765   8.498  1.00  0.72           H  
ATOM   3214 1HD2 LEU A 225      -1.025 -12.409   6.003  1.00  0.72           H  
ATOM   3215 2HD2 LEU A 225      -2.678 -11.759   5.931  1.00  0.72           H  
ATOM   3216 3HD2 LEU A 225      -1.356 -10.889   5.139  1.00  0.72           H  
ATOM   3217  N   PHE A 226       0.483  -8.040   8.523  1.00  0.73           N  
ATOM   3218  CA  PHE A 226       1.795  -7.508   8.220  1.00  0.73           C  
ATOM   3219  C   PHE A 226       2.669  -8.665   7.755  1.00  0.73           C  
ATOM   3220  O   PHE A 226       2.712  -9.707   8.410  1.00  0.73           O  
ATOM   3221  CB  PHE A 226       2.390  -6.877   9.483  1.00  0.73           C  
ATOM   3222  CG  PHE A 226       1.535  -5.788  10.032  1.00  0.73           C  
ATOM   3223  CD1 PHE A 226       0.489  -6.092  10.889  1.00  0.73           C  
ATOM   3224  CD2 PHE A 226       1.734  -4.505   9.686  1.00  0.73           C  
ATOM   3225  CE1 PHE A 226      -0.336  -5.103  11.379  1.00  0.73           C  
ATOM   3226  CE2 PHE A 226       0.912  -3.507  10.160  1.00  0.73           C  
ATOM   3227  CZ  PHE A 226      -0.125  -3.806  11.011  1.00  0.73           C  
ATOM   3228  H   PHE A 226       0.381  -8.674   9.295  1.00  0.73           H  
ATOM   3229  HA  PHE A 226       1.716  -6.766   7.432  1.00  0.73           H  
ATOM   3230 1HB  PHE A 226       2.508  -7.638  10.248  1.00  0.73           H  
ATOM   3231 2HB  PHE A 226       3.375  -6.468   9.259  1.00  0.73           H  
ATOM   3232  HD1 PHE A 226       0.326  -7.123  11.163  1.00  0.73           H  
ATOM   3233  HD2 PHE A 226       2.547  -4.288   9.017  1.00  0.73           H  
ATOM   3234  HE1 PHE A 226      -1.158  -5.354  12.044  1.00  0.73           H  
ATOM   3235  HE2 PHE A 226       1.078  -2.491   9.851  1.00  0.73           H  
ATOM   3236  HZ  PHE A 226      -0.776  -3.022  11.385  1.00  0.73           H  
ATOM   3237  N   VAL A 227       3.335  -8.510   6.612  1.00  0.77           N  
ATOM   3238  CA  VAL A 227       4.185  -9.590   6.103  1.00  0.77           C  
ATOM   3239  C   VAL A 227       5.620  -9.126   5.818  1.00  0.77           C  
ATOM   3240  O   VAL A 227       5.836  -8.202   5.024  1.00  0.77           O  
ATOM   3241  CB  VAL A 227       3.579 -10.191   4.820  1.00  0.77           C  
ATOM   3242  CG1 VAL A 227       4.473 -11.261   4.326  1.00  0.77           C  
ATOM   3243  CG2 VAL A 227       2.149 -10.722   5.079  1.00  0.77           C  
ATOM   3244  H   VAL A 227       3.236  -7.633   6.098  1.00  0.77           H  
ATOM   3245  HA  VAL A 227       4.227 -10.376   6.853  1.00  0.77           H  
ATOM   3246  HB  VAL A 227       3.534  -9.436   4.067  1.00  0.77           H  
ATOM   3247 1HG1 VAL A 227       4.084 -11.676   3.410  1.00  0.77           H  
ATOM   3248 2HG1 VAL A 227       5.459 -10.844   4.135  1.00  0.77           H  
ATOM   3249 3HG1 VAL A 227       4.547 -12.040   5.082  1.00  0.77           H  
ATOM   3250 1HG2 VAL A 227       1.740 -11.131   4.157  1.00  0.77           H  
ATOM   3251 2HG2 VAL A 227       2.178 -11.488   5.829  1.00  0.77           H  
ATOM   3252 3HG2 VAL A 227       1.507  -9.910   5.418  1.00  0.77           H  
ATOM   3253  N   SER A 228       6.598  -9.784   6.454  1.00  0.84           N  
ATOM   3254  CA  SER A 228       8.010  -9.437   6.312  1.00  0.84           C  
ATOM   3255  C   SER A 228       8.653 -10.151   5.148  1.00  0.84           C  
ATOM   3256  O   SER A 228       8.670 -11.393   5.102  1.00  0.84           O  
ATOM   3257  CB  SER A 228       8.822  -9.805   7.534  1.00  0.84           C  
ATOM   3258  OG  SER A 228      10.197  -9.512   7.298  1.00  0.84           O  
ATOM   3259  H   SER A 228       6.342 -10.552   7.058  1.00  0.84           H  
ATOM   3260  HA  SER A 228       8.092  -8.365   6.138  1.00  0.84           H  
ATOM   3261 1HB  SER A 228       8.464  -9.282   8.402  1.00  0.84           H  
ATOM   3262 2HB  SER A 228       8.708 -10.865   7.730  1.00  0.84           H  
ATOM   3263  HG  SER A 228      10.762 -10.151   7.809  1.00  0.84           H  
ATOM   3264  N   SER A 229       9.189  -9.341   4.233  1.00  0.92           N  
ATOM   3265  CA  SER A 229       9.883  -9.787   3.033  1.00  0.92           C  
ATOM   3266  C   SER A 229      11.386  -9.557   3.214  1.00  0.92           C  
ATOM   3267  O   SER A 229      11.885  -8.416   3.174  1.00  0.92           O  
ATOM   3268  CB  SER A 229       9.381  -9.028   1.822  1.00  0.92           C  
ATOM   3269  OG  SER A 229       8.030  -9.299   1.558  1.00  0.92           O  
ATOM   3270  H   SER A 229       9.123  -8.334   4.404  1.00  0.92           H  
ATOM   3271  HA  SER A 229       9.714 -10.851   2.888  1.00  0.92           H  
ATOM   3272 1HB  SER A 229       9.516  -7.952   1.984  1.00  0.92           H  
ATOM   3273 2HB  SER A 229       9.985  -9.306   0.956  1.00  0.92           H  
ATOM   3274  HG  SER A 229       7.537  -8.906   2.287  1.00  0.92           H  
ATOM   3275  N   GLN A 230      12.127 -10.645   3.442  1.00  0.99           N  
ATOM   3276  CA  GLN A 230      13.548 -10.525   3.737  1.00  0.99           C  
ATOM   3277  C   GLN A 230      14.264  -9.875   2.576  1.00  0.99           C  
ATOM   3278  O   GLN A 230      15.127  -9.023   2.765  1.00  0.99           O  
ATOM   3279  CB  GLN A 230      14.193 -11.886   3.975  1.00  0.99           C  
ATOM   3280  CG  GLN A 230      15.642 -11.848   4.469  1.00  0.99           C  
ATOM   3281  CD  GLN A 230      16.301 -13.244   4.464  1.00  0.99           C  
ATOM   3282  OE1 GLN A 230      16.644 -13.748   3.387  1.00  0.99           O  
ATOM   3283  NE2 GLN A 230      16.459 -13.877   5.619  1.00  0.99           N  
ATOM   3284  H   GLN A 230      11.713 -11.579   3.414  1.00  0.99           H  
ATOM   3285  HA  GLN A 230      13.675  -9.902   4.622  1.00  0.99           H  
ATOM   3286 1HB  GLN A 230      13.608 -12.424   4.699  1.00  0.99           H  
ATOM   3287 2HB  GLN A 230      14.172 -12.458   3.063  1.00  0.99           H  
ATOM   3288 1HG  GLN A 230      16.226 -11.182   3.835  1.00  0.99           H  
ATOM   3289 2HG  GLN A 230      15.644 -11.487   5.500  1.00  0.99           H  
ATOM   3290 1HE2 GLN A 230      16.858 -14.789   5.642  1.00  0.99           H  
ATOM   3291 2HE2 GLN A 230      16.142 -13.475   6.508  1.00  0.99           H  
ATOM   3292  N   GLY A 231      13.851 -10.224   1.357  1.00  1.03           N  
ATOM   3293  CA  GLY A 231      14.500  -9.772   0.135  1.00  1.03           C  
ATOM   3294  C   GLY A 231      14.557  -8.256  -0.055  1.00  1.03           C  
ATOM   3295  O   GLY A 231      15.315  -7.777  -0.902  1.00  1.03           O  
ATOM   3296  H   GLY A 231      13.075 -10.878   1.242  1.00  1.03           H  
ATOM   3297 1HA  GLY A 231      15.513 -10.173   0.111  1.00  1.03           H  
ATOM   3298 2HA  GLY A 231      13.976 -10.214  -0.712  1.00  1.03           H  
ATOM   3299  N   SER A 232      13.749  -7.498   0.688  1.00  1.03           N  
ATOM   3300  CA  SER A 232      13.769  -6.051   0.555  1.00  1.03           C  
ATOM   3301  C   SER A 232      13.846  -5.339   1.895  1.00  1.03           C  
ATOM   3302  O   SER A 232      13.644  -4.123   1.962  1.00  1.03           O  
ATOM   3303  CB  SER A 232      12.531  -5.613  -0.183  1.00  1.03           C  
ATOM   3304  OG  SER A 232      12.493  -6.201  -1.458  1.00  1.03           O  
ATOM   3305  H   SER A 232      13.137  -7.922   1.388  1.00  1.03           H  
ATOM   3306  HA  SER A 232      14.646  -5.768  -0.025  1.00  1.03           H  
ATOM   3307 1HB  SER A 232      11.647  -5.910   0.387  1.00  1.03           H  
ATOM   3308 2HB  SER A 232      12.513  -4.527  -0.270  1.00  1.03           H  
ATOM   3309  HG  SER A 232      13.301  -5.908  -1.901  1.00  1.03           H  
ATOM   3310  N   ASP A 233      14.116  -6.081   2.969  1.00  0.99           N  
ATOM   3311  CA  ASP A 233      14.114  -5.499   4.310  1.00  0.99           C  
ATOM   3312  C   ASP A 233      12.845  -4.688   4.595  1.00  0.99           C  
ATOM   3313  O   ASP A 233      12.936  -3.587   5.137  1.00  0.99           O  
ATOM   3314  CB  ASP A 233      15.334  -4.583   4.544  1.00  0.99           C  
ATOM   3315  CG  ASP A 233      16.660  -5.327   4.530  1.00  0.99           C  
ATOM   3316  OD1 ASP A 233      16.685  -6.460   4.972  1.00  0.99           O  
ATOM   3317  OD2 ASP A 233      17.635  -4.766   4.098  1.00  0.99           O  
ATOM   3318  H   ASP A 233      14.330  -7.076   2.856  1.00  0.99           H  
ATOM   3319  HA  ASP A 233      14.161  -6.310   5.030  1.00  0.99           H  
ATOM   3320 1HB  ASP A 233      15.362  -3.799   3.790  1.00  0.99           H  
ATOM   3321 2HB  ASP A 233      15.228  -4.089   5.515  1.00  0.99           H  
ATOM   3322  N   ASP A 234      11.661  -5.214   4.244  1.00  0.92           N  
ATOM   3323  CA  ASP A 234      10.468  -4.403   4.519  1.00  0.92           C  
ATOM   3324  C   ASP A 234       9.227  -5.202   4.890  1.00  0.92           C  
ATOM   3325  O   ASP A 234       9.234  -6.440   4.885  1.00  0.92           O  
ATOM   3326  CB  ASP A 234      10.158  -3.500   3.297  1.00  0.92           C  
ATOM   3327  CG  ASP A 234       9.812  -4.248   1.978  1.00  0.92           C  
ATOM   3328  OD1 ASP A 234       9.304  -5.344   2.023  1.00  0.92           O  
ATOM   3329  OD2 ASP A 234      10.045  -3.686   0.926  1.00  0.92           O  
ATOM   3330  H   ASP A 234      11.613  -6.141   3.816  1.00  0.92           H  
ATOM   3331  HA  ASP A 234      10.685  -3.751   5.364  1.00  0.92           H  
ATOM   3332 1HB  ASP A 234       9.331  -2.839   3.537  1.00  0.92           H  
ATOM   3333 2HB  ASP A 234      11.027  -2.864   3.107  1.00  0.92           H  
ATOM   3334  N   PHE A 235       8.138  -4.477   5.170  1.00  0.85           N  
ATOM   3335  CA  PHE A 235       6.919  -5.115   5.618  1.00  0.85           C  
ATOM   3336  C   PHE A 235       5.707  -4.656   4.828  1.00  0.85           C  
ATOM   3337  O   PHE A 235       5.414  -3.459   4.770  1.00  0.85           O  
ATOM   3338  CB  PHE A 235       6.692  -4.743   7.074  1.00  0.85           C  
ATOM   3339  CG  PHE A 235       7.897  -5.023   7.910  1.00  0.85           C  
ATOM   3340  CD1 PHE A 235       8.802  -3.996   8.183  1.00  0.85           C  
ATOM   3341  CD2 PHE A 235       8.195  -6.263   8.344  1.00  0.85           C  
ATOM   3342  CE1 PHE A 235       9.955  -4.228   8.893  1.00  0.85           C  
ATOM   3343  CE2 PHE A 235       9.356  -6.489   9.046  1.00  0.85           C  
ATOM   3344  CZ  PHE A 235      10.230  -5.475   9.325  1.00  0.85           C  
ATOM   3345  H   PHE A 235       8.196  -3.466   5.164  1.00  0.85           H  
ATOM   3346  HA  PHE A 235       7.026  -6.188   5.511  1.00  0.85           H  
ATOM   3347 1HB  PHE A 235       6.478  -3.686   7.137  1.00  0.85           H  
ATOM   3348 2HB  PHE A 235       5.841  -5.290   7.480  1.00  0.85           H  
ATOM   3349  HD1 PHE A 235       8.587  -2.997   7.819  1.00  0.85           H  
ATOM   3350  HD2 PHE A 235       7.514  -7.081   8.118  1.00  0.85           H  
ATOM   3351  HE1 PHE A 235      10.654  -3.422   9.095  1.00  0.85           H  
ATOM   3352  HE2 PHE A 235       9.585  -7.480   9.369  1.00  0.85           H  
ATOM   3353  HZ  PHE A 235      11.149  -5.673   9.881  1.00  0.85           H  
ATOM   3354  N   THR A 236       5.001  -5.582   4.208  1.00  0.80           N  
ATOM   3355  CA  THR A 236       3.807  -5.205   3.463  1.00  0.80           C  
ATOM   3356  C   THR A 236       2.622  -5.249   4.405  1.00  0.80           C  
ATOM   3357  O   THR A 236       2.611  -6.052   5.342  1.00  0.80           O  
ATOM   3358  CB  THR A 236       3.597  -6.118   2.260  1.00  0.80           C  
ATOM   3359  OG1 THR A 236       3.581  -7.442   2.719  1.00  0.80           O  
ATOM   3360  CG2 THR A 236       4.666  -5.935   1.200  1.00  0.80           C  
ATOM   3361  H   THR A 236       5.287  -6.558   4.286  1.00  0.80           H  
ATOM   3362  HA  THR A 236       3.910  -4.184   3.101  1.00  0.80           H  
ATOM   3363  HB  THR A 236       2.628  -5.899   1.818  1.00  0.80           H  
ATOM   3364  HG1 THR A 236       4.393  -7.606   3.228  1.00  0.80           H  
ATOM   3365 1HG2 THR A 236       4.466  -6.600   0.364  1.00  0.80           H  
ATOM   3366 2HG2 THR A 236       4.645  -4.910   0.857  1.00  0.80           H  
ATOM   3367 3HG2 THR A 236       5.649  -6.158   1.621  1.00  0.80           H  
ATOM   3368  N   VAL A 237       1.618  -4.420   4.158  1.00  0.78           N  
ATOM   3369  CA  VAL A 237       0.439  -4.383   5.002  1.00  0.78           C  
ATOM   3370  C   VAL A 237      -0.824  -4.616   4.175  1.00  0.78           C  
ATOM   3371  O   VAL A 237      -1.055  -3.912   3.177  1.00  0.78           O  
ATOM   3372  CB  VAL A 237       0.330  -3.016   5.709  1.00  0.78           C  
ATOM   3373  CG1 VAL A 237      -0.888  -3.029   6.626  1.00  0.78           C  
ATOM   3374  CG2 VAL A 237       1.619  -2.704   6.427  1.00  0.78           C  
ATOM   3375  H   VAL A 237       1.695  -3.768   3.392  1.00  0.78           H  
ATOM   3376  HA  VAL A 237       0.524  -5.162   5.752  1.00  0.78           H  
ATOM   3377  HB  VAL A 237       0.150  -2.242   4.962  1.00  0.78           H  
ATOM   3378 1HG1 VAL A 237      -0.991  -2.057   7.108  1.00  0.78           H  
ATOM   3379 2HG1 VAL A 237      -1.776  -3.237   6.046  1.00  0.78           H  
ATOM   3380 3HG1 VAL A 237      -0.753  -3.806   7.384  1.00  0.78           H  
ATOM   3381 1HG2 VAL A 237       1.539  -1.734   6.920  1.00  0.78           H  
ATOM   3382 2HG2 VAL A 237       1.792  -3.469   7.145  1.00  0.78           H  
ATOM   3383 3HG2 VAL A 237       2.444  -2.679   5.713  1.00  0.78           H  
ATOM   3384  N   TYR A 238      -1.653  -5.568   4.620  1.00  0.78           N  
ATOM   3385  CA  TYR A 238      -2.898  -5.915   3.933  1.00  0.78           C  
ATOM   3386  C   TYR A 238      -4.107  -5.822   4.854  1.00  0.78           C  
ATOM   3387  O   TYR A 238      -4.009  -6.021   6.061  1.00  0.78           O  
ATOM   3388  CB  TYR A 238      -2.838  -7.355   3.407  1.00  0.78           C  
ATOM   3389  CG  TYR A 238      -1.743  -7.615   2.474  1.00  0.78           C  
ATOM   3390  CD1 TYR A 238      -0.510  -7.973   2.985  1.00  0.78           C  
ATOM   3391  CD2 TYR A 238      -1.941  -7.509   1.115  1.00  0.78           C  
ATOM   3392  CE1 TYR A 238       0.523  -8.215   2.136  1.00  0.78           C  
ATOM   3393  CE2 TYR A 238      -0.896  -7.750   0.260  1.00  0.78           C  
ATOM   3394  CZ  TYR A 238       0.333  -8.095   0.771  1.00  0.78           C  
ATOM   3395  OH  TYR A 238       1.371  -8.319  -0.065  1.00  0.78           O  
ATOM   3396  H   TYR A 238      -1.375  -6.089   5.451  1.00  0.78           H  
ATOM   3397  HA  TYR A 238      -3.048  -5.221   3.111  1.00  0.78           H  
ATOM   3398 1HB  TYR A 238      -2.750  -8.043   4.238  1.00  0.78           H  
ATOM   3399 2HB  TYR A 238      -3.780  -7.584   2.895  1.00  0.78           H  
ATOM   3400  HD1 TYR A 238      -0.364  -8.062   4.066  1.00  0.78           H  
ATOM   3401  HD2 TYR A 238      -2.921  -7.233   0.725  1.00  0.78           H  
ATOM   3402  HE1 TYR A 238       1.486  -8.499   2.535  1.00  0.78           H  
ATOM   3403  HE2 TYR A 238      -1.034  -7.665  -0.822  1.00  0.78           H  
ATOM   3404  HH  TYR A 238       1.054  -8.330  -0.996  1.00  0.78           H  
ATOM   3405  N   ASP A 239      -5.269  -5.573   4.283  1.00  0.79           N  
ATOM   3406  CA  ASP A 239      -6.520  -5.610   5.034  1.00  0.79           C  
ATOM   3407  C   ASP A 239      -6.936  -7.056   5.276  1.00  0.79           C  
ATOM   3408  O   ASP A 239      -7.140  -7.807   4.327  1.00  0.79           O  
ATOM   3409  CB  ASP A 239      -7.603  -4.896   4.250  1.00  0.79           C  
ATOM   3410  CG  ASP A 239      -8.918  -4.847   4.960  1.00  0.79           C  
ATOM   3411  OD1 ASP A 239      -9.843  -5.498   4.468  1.00  0.79           O  
ATOM   3412  OD2 ASP A 239      -9.031  -4.197   5.965  1.00  0.79           O  
ATOM   3413  H   ASP A 239      -5.289  -5.380   3.282  1.00  0.79           H  
ATOM   3414  HA  ASP A 239      -6.374  -5.117   5.996  1.00  0.79           H  
ATOM   3415 1HB  ASP A 239      -7.287  -3.882   4.049  1.00  0.79           H  
ATOM   3416 2HB  ASP A 239      -7.723  -5.384   3.285  1.00  0.79           H  
ATOM   3417  N   ARG A 240      -7.101  -7.470   6.533  1.00  0.81           N  
ATOM   3418  CA  ARG A 240      -7.436  -8.881   6.767  1.00  0.81           C  
ATOM   3419  C   ARG A 240      -8.833  -9.287   6.276  1.00  0.81           C  
ATOM   3420  O   ARG A 240      -9.104 -10.477   6.114  1.00  0.81           O  
ATOM   3421  CB  ARG A 240      -7.355  -9.266   8.239  1.00  0.81           C  
ATOM   3422  CG  ARG A 240      -8.436  -8.701   9.151  1.00  0.81           C  
ATOM   3423  CD  ARG A 240      -8.190  -9.095  10.575  1.00  0.81           C  
ATOM   3424  NE  ARG A 240      -9.129  -8.478  11.503  1.00  0.81           N  
ATOM   3425  CZ  ARG A 240      -9.198  -8.740  12.818  1.00  0.81           C  
ATOM   3426  NH1 ARG A 240      -8.422  -9.643  13.364  1.00  0.81           N  
ATOM   3427  NH2 ARG A 240     -10.058  -8.060  13.546  1.00  0.81           N  
ATOM   3428  H   ARG A 240      -6.972  -6.823   7.313  1.00  0.81           H  
ATOM   3429  HA  ARG A 240      -6.704  -9.485   6.232  1.00  0.81           H  
ATOM   3430 1HB  ARG A 240      -7.390 -10.352   8.330  1.00  0.81           H  
ATOM   3431 2HB  ARG A 240      -6.393  -8.936   8.640  1.00  0.81           H  
ATOM   3432 1HG  ARG A 240      -8.496  -7.631   9.070  1.00  0.81           H  
ATOM   3433 2HG  ARG A 240      -9.395  -9.131   8.863  1.00  0.81           H  
ATOM   3434 1HD  ARG A 240      -8.284 -10.172  10.671  1.00  0.81           H  
ATOM   3435 2HD  ARG A 240      -7.182  -8.795  10.864  1.00  0.81           H  
ATOM   3436  HE  ARG A 240      -9.744  -7.738  11.164  1.00  0.81           H  
ATOM   3437 1HH1 ARG A 240      -7.765 -10.156  12.793  1.00  0.81           H  
ATOM   3438 2HH1 ARG A 240      -8.489  -9.832  14.350  1.00  0.81           H  
ATOM   3439 1HH2 ARG A 240     -10.610  -7.341  13.082  1.00  0.81           H  
ATOM   3440 2HH2 ARG A 240     -10.131  -8.224  14.536  1.00  0.81           H  
ATOM   3441  N   ARG A 241      -9.736  -8.325   6.078  1.00  0.83           N  
ATOM   3442  CA  ARG A 241     -11.091  -8.672   5.667  1.00  0.83           C  
ATOM   3443  C   ARG A 241     -11.218  -8.871   4.153  1.00  0.83           C  
ATOM   3444  O   ARG A 241     -11.844  -9.833   3.699  1.00  0.83           O  
ATOM   3445  CB  ARG A 241     -12.059  -7.590   6.117  1.00  0.83           C  
ATOM   3446  CG  ARG A 241     -12.256  -7.489   7.630  1.00  0.83           C  
ATOM   3447  CD  ARG A 241     -13.165  -6.365   7.990  1.00  0.83           C  
ATOM   3448  NE  ARG A 241     -13.364  -6.254   9.431  1.00  0.83           N  
ATOM   3449  CZ  ARG A 241     -14.069  -5.273  10.031  1.00  0.83           C  
ATOM   3450  NH1 ARG A 241     -14.632  -4.328   9.309  1.00  0.83           N  
ATOM   3451  NH2 ARG A 241     -14.197  -5.261  11.346  1.00  0.83           N  
ATOM   3452  H   ARG A 241      -9.480  -7.350   6.196  1.00  0.83           H  
ATOM   3453  HA  ARG A 241     -11.368  -9.604   6.160  1.00  0.83           H  
ATOM   3454 1HB  ARG A 241     -11.703  -6.621   5.766  1.00  0.83           H  
ATOM   3455 2HB  ARG A 241     -13.034  -7.763   5.663  1.00  0.83           H  
ATOM   3456 1HG  ARG A 241     -12.678  -8.419   8.011  1.00  0.83           H  
ATOM   3457 2HG  ARG A 241     -11.288  -7.306   8.105  1.00  0.83           H  
ATOM   3458 1HD  ARG A 241     -12.734  -5.429   7.633  1.00  0.83           H  
ATOM   3459 2HD  ARG A 241     -14.136  -6.519   7.522  1.00  0.83           H  
ATOM   3460  HE  ARG A 241     -12.945  -6.959  10.022  1.00  0.83           H  
ATOM   3461 1HH1 ARG A 241     -14.536  -4.336   8.304  1.00  0.83           H  
ATOM   3462 2HH1 ARG A 241     -15.160  -3.595   9.761  1.00  0.83           H  
ATOM   3463 1HH2 ARG A 241     -13.768  -5.988  11.902  1.00  0.83           H  
ATOM   3464 2HH2 ARG A 241     -14.727  -4.528  11.794  1.00  0.83           H  
ATOM   3465  N   SER A 242     -10.605  -7.973   3.372  1.00  0.83           N  
ATOM   3466  CA  SER A 242     -10.678  -8.042   1.913  1.00  0.83           C  
ATOM   3467  C   SER A 242      -9.423  -8.594   1.246  1.00  0.83           C  
ATOM   3468  O   SER A 242      -9.464  -9.012   0.089  1.00  0.83           O  
ATOM   3469  CB  SER A 242     -10.882  -6.656   1.363  1.00  0.83           C  
ATOM   3470  OG  SER A 242      -9.763  -5.864   1.671  1.00  0.83           O  
ATOM   3471  H   SER A 242     -10.126  -7.176   3.802  1.00  0.83           H  
ATOM   3472  HA  SER A 242     -11.521  -8.676   1.642  1.00  0.83           H  
ATOM   3473 1HB  SER A 242     -11.019  -6.703   0.285  1.00  0.83           H  
ATOM   3474 2HB  SER A 242     -11.777  -6.214   1.797  1.00  0.83           H  
ATOM   3475  HG  SER A 242      -9.790  -5.747   2.662  1.00  0.83           H  
ATOM   3476  N   GLY A 243      -8.295  -8.548   1.948  1.00  0.82           N  
ATOM   3477  CA  GLY A 243      -7.006  -8.940   1.397  1.00  0.82           C  
ATOM   3478  C   GLY A 243      -6.347  -7.805   0.604  1.00  0.82           C  
ATOM   3479  O   GLY A 243      -5.261  -7.975   0.048  1.00  0.82           O  
ATOM   3480  H   GLY A 243      -8.290  -8.213   2.905  1.00  0.82           H  
ATOM   3481 1HA  GLY A 243      -6.352  -9.236   2.217  1.00  0.82           H  
ATOM   3482 2HA  GLY A 243      -7.133  -9.812   0.757  1.00  0.82           H  
ATOM   3483  N   ALA A 244      -7.000  -6.642   0.530  1.00  0.80           N  
ATOM   3484  CA  ALA A 244      -6.447  -5.534  -0.232  1.00  0.80           C  
ATOM   3485  C   ALA A 244      -5.119  -5.073   0.334  1.00  0.80           C  
ATOM   3486  O   ALA A 244      -4.920  -5.019   1.547  1.00  0.80           O  
ATOM   3487  CB  ALA A 244      -7.411  -4.365  -0.250  1.00  0.80           C  
ATOM   3488  H   ALA A 244      -7.905  -6.521   0.986  1.00  0.80           H  
ATOM   3489  HA  ALA A 244      -6.281  -5.877  -1.253  1.00  0.80           H  
ATOM   3490 1HB  ALA A 244      -6.987  -3.554  -0.846  1.00  0.80           H  
ATOM   3491 2HB  ALA A 244      -8.360  -4.682  -0.683  1.00  0.80           H  
ATOM   3492 3HB  ALA A 244      -7.575  -4.018   0.771  1.00  0.80           H  
ATOM   3493  N   TYR A 245      -4.215  -4.686  -0.549  1.00  0.77           N  
ATOM   3494  CA  TYR A 245      -2.939  -4.131  -0.122  1.00  0.77           C  
ATOM   3495  C   TYR A 245      -3.126  -2.684   0.286  1.00  0.77           C  
ATOM   3496  O   TYR A 245      -3.722  -1.896  -0.450  1.00  0.77           O  
ATOM   3497  CB  TYR A 245      -1.917  -4.301  -1.230  1.00  0.77           C  
ATOM   3498  CG  TYR A 245      -0.577  -3.674  -1.003  1.00  0.77           C  
ATOM   3499  CD1 TYR A 245       0.347  -4.182  -0.101  1.00  0.77           C  
ATOM   3500  CD2 TYR A 245      -0.252  -2.596  -1.781  1.00  0.77           C  
ATOM   3501  CE1 TYR A 245       1.585  -3.573  -0.011  1.00  0.77           C  
ATOM   3502  CE2 TYR A 245       0.969  -2.011  -1.686  1.00  0.77           C  
ATOM   3503  CZ  TYR A 245       1.877  -2.484  -0.823  1.00  0.77           C  
ATOM   3504  OH  TYR A 245       3.092  -1.890  -0.769  1.00  0.77           O  
ATOM   3505  H   TYR A 245      -4.415  -4.769  -1.537  1.00  0.77           H  
ATOM   3506  HA  TYR A 245      -2.590  -4.675   0.756  1.00  0.77           H  
ATOM   3507 1HB  TYR A 245      -1.762  -5.362  -1.400  1.00  0.77           H  
ATOM   3508 2HB  TYR A 245      -2.322  -3.889  -2.153  1.00  0.77           H  
ATOM   3509  HD1 TYR A 245       0.108  -5.043   0.520  1.00  0.77           H  
ATOM   3510  HD2 TYR A 245      -0.977  -2.217  -2.497  1.00  0.77           H  
ATOM   3511  HE1 TYR A 245       2.327  -3.944   0.679  1.00  0.77           H  
ATOM   3512  HE2 TYR A 245       1.220  -1.165  -2.321  1.00  0.77           H  
ATOM   3513  HH  TYR A 245       3.133  -1.177  -1.416  1.00  0.77           H  
ATOM   3514  N   LEU A 246      -2.653  -2.353   1.479  1.00  0.76           N  
ATOM   3515  CA  LEU A 246      -2.815  -1.020   2.024  1.00  0.76           C  
ATOM   3516  C   LEU A 246      -1.530  -0.207   1.929  1.00  0.76           C  
ATOM   3517  O   LEU A 246      -1.558   0.980   1.588  1.00  0.76           O  
ATOM   3518  CB  LEU A 246      -3.236  -1.158   3.480  1.00  0.76           C  
ATOM   3519  CG  LEU A 246      -4.538  -1.941   3.700  1.00  0.76           C  
ATOM   3520  CD1 LEU A 246      -4.792  -2.060   5.190  1.00  0.76           C  
ATOM   3521  CD2 LEU A 246      -5.675  -1.258   2.976  1.00  0.76           C  
ATOM   3522  H   LEU A 246      -2.171  -3.054   2.034  1.00  0.76           H  
ATOM   3523  HA  LEU A 246      -3.596  -0.507   1.467  1.00  0.76           H  
ATOM   3524 1HB  LEU A 246      -2.443  -1.673   4.022  1.00  0.76           H  
ATOM   3525 2HB  LEU A 246      -3.357  -0.162   3.917  1.00  0.76           H  
ATOM   3526  HG  LEU A 246      -4.425  -2.948   3.301  1.00  0.76           H  
ATOM   3527 1HD1 LEU A 246      -5.700  -2.627   5.368  1.00  0.76           H  
ATOM   3528 2HD1 LEU A 246      -3.959  -2.569   5.653  1.00  0.76           H  
ATOM   3529 3HD1 LEU A 246      -4.897  -1.062   5.621  1.00  0.76           H  
ATOM   3530 1HD2 LEU A 246      -6.595  -1.819   3.122  1.00  0.76           H  
ATOM   3531 2HD2 LEU A 246      -5.799  -0.248   3.367  1.00  0.76           H  
ATOM   3532 3HD2 LEU A 246      -5.448  -1.212   1.909  1.00  0.76           H  
ATOM   3533  N   GLY A 247      -0.401  -0.857   2.171  1.00  0.75           N  
ATOM   3534  CA  GLY A 247       0.863  -0.133   2.156  1.00  0.75           C  
ATOM   3535  C   GLY A 247       2.062  -0.985   2.503  1.00  0.75           C  
ATOM   3536  O   GLY A 247       1.952  -2.193   2.680  1.00  0.75           O  
ATOM   3537  H   GLY A 247      -0.438  -1.845   2.417  1.00  0.75           H  
ATOM   3538 1HA  GLY A 247       1.018   0.306   1.173  1.00  0.75           H  
ATOM   3539 2HA  GLY A 247       0.805   0.690   2.860  1.00  0.75           H  
ATOM   3540  N   ARG A 248       3.213  -0.345   2.597  1.00  0.76           N  
ATOM   3541  CA  ARG A 248       4.475  -1.027   2.872  1.00  0.76           C  
ATOM   3542  C   ARG A 248       5.440  -0.161   3.639  1.00  0.76           C  
ATOM   3543  O   ARG A 248       5.520   1.042   3.393  1.00  0.76           O  
ATOM   3544  CB  ARG A 248       5.114  -1.478   1.568  1.00  0.76           C  
ATOM   3545  CG  ARG A 248       6.474  -2.122   1.633  1.00  0.76           C  
ATOM   3546  CD  ARG A 248       6.839  -2.673   0.293  1.00  0.76           C  
ATOM   3547  NE  ARG A 248       6.940  -1.643  -0.729  1.00  0.76           N  
ATOM   3548  CZ  ARG A 248       7.400  -1.842  -1.968  1.00  0.76           C  
ATOM   3549  NH1 ARG A 248       7.849  -3.024  -2.343  1.00  0.76           N  
ATOM   3550  NH2 ARG A 248       7.381  -0.822  -2.789  1.00  0.76           N  
ATOM   3551  H   ARG A 248       3.202   0.664   2.442  1.00  0.76           H  
ATOM   3552  HA  ARG A 248       4.251  -1.899   3.471  1.00  0.76           H  
ATOM   3553 1HB  ARG A 248       4.480  -2.236   1.146  1.00  0.76           H  
ATOM   3554 2HB  ARG A 248       5.161  -0.644   0.862  1.00  0.76           H  
ATOM   3555 1HG  ARG A 248       7.225  -1.387   1.920  1.00  0.76           H  
ATOM   3556 2HG  ARG A 248       6.470  -2.941   2.353  1.00  0.76           H  
ATOM   3557 1HD  ARG A 248       7.780  -3.186   0.346  1.00  0.76           H  
ATOM   3558 2HD  ARG A 248       6.078  -3.371  -0.024  1.00  0.76           H  
ATOM   3559  HE  ARG A 248       6.602  -0.687  -0.523  1.00  0.76           H  
ATOM   3560 1HH1 ARG A 248       7.855  -3.792  -1.678  1.00  0.76           H  
ATOM   3561 2HH1 ARG A 248       8.194  -3.163  -3.277  1.00  0.76           H  
ATOM   3562 1HH2 ARG A 248       6.994   0.069  -2.424  1.00  0.76           H  
ATOM   3563 2HH2 ARG A 248       7.712  -0.905  -3.734  1.00  0.76           H  
ATOM   3564  N   PHE A 249       6.190  -0.762   4.559  1.00  0.81           N  
ATOM   3565  CA  PHE A 249       7.128   0.053   5.296  1.00  0.81           C  
ATOM   3566  C   PHE A 249       8.417  -0.572   5.736  1.00  0.81           C  
ATOM   3567  O   PHE A 249       8.588  -1.789   5.759  1.00  0.81           O  
ATOM   3568  CB  PHE A 249       6.448   0.588   6.551  1.00  0.81           C  
ATOM   3569  CG  PHE A 249       6.069  -0.431   7.604  1.00  0.81           C  
ATOM   3570  CD1 PHE A 249       6.911  -0.699   8.675  1.00  0.81           C  
ATOM   3571  CD2 PHE A 249       4.883  -1.116   7.529  1.00  0.81           C  
ATOM   3572  CE1 PHE A 249       6.563  -1.624   9.641  1.00  0.81           C  
ATOM   3573  CE2 PHE A 249       4.542  -2.036   8.487  1.00  0.81           C  
ATOM   3574  CZ  PHE A 249       5.377  -2.292   9.542  1.00  0.81           C  
ATOM   3575  H   PHE A 249       6.072  -1.753   4.746  1.00  0.81           H  
ATOM   3576  HA  PHE A 249       7.392   0.869   4.643  1.00  0.81           H  
ATOM   3577 1HB  PHE A 249       7.083   1.341   7.024  1.00  0.81           H  
ATOM   3578 2HB  PHE A 249       5.582   1.070   6.224  1.00  0.81           H  
ATOM   3579  HD1 PHE A 249       7.853  -0.165   8.746  1.00  0.81           H  
ATOM   3580  HD2 PHE A 249       4.209  -0.923   6.694  1.00  0.81           H  
ATOM   3581  HE1 PHE A 249       7.229  -1.823  10.476  1.00  0.81           H  
ATOM   3582  HE2 PHE A 249       3.611  -2.555   8.407  1.00  0.81           H  
ATOM   3583  HZ  PHE A 249       5.094  -3.024  10.296  1.00  0.81           H  
ATOM   3584  N   GLY A 250       9.340   0.302   6.103  1.00  0.91           N  
ATOM   3585  CA  GLY A 250      10.592  -0.124   6.711  1.00  0.91           C  
ATOM   3586  C   GLY A 250      10.638   0.430   8.125  1.00  0.91           C  
ATOM   3587  O   GLY A 250       9.942   1.404   8.418  1.00  0.91           O  
ATOM   3588  H   GLY A 250       9.122   1.297   5.976  1.00  0.91           H  
ATOM   3589 1HA  GLY A 250      10.658  -1.212   6.727  1.00  0.91           H  
ATOM   3590 2HA  GLY A 250      11.434   0.255   6.131  1.00  0.91           H  
ATOM   3591  N   VAL A 251      11.477  -0.156   8.976  1.00  1.08           N  
ATOM   3592  CA  VAL A 251      11.649   0.335  10.344  1.00  1.08           C  
ATOM   3593  C   VAL A 251      13.021   0.944  10.538  1.00  1.08           C  
ATOM   3594  O   VAL A 251      14.044   0.262  10.416  1.00  1.08           O  
ATOM   3595  CB  VAL A 251      11.438  -0.786  11.359  1.00  1.08           C  
ATOM   3596  CG1 VAL A 251      11.690  -0.242  12.738  1.00  1.08           C  
ATOM   3597  CG2 VAL A 251      10.005  -1.336  11.233  1.00  1.08           C  
ATOM   3598  H   VAL A 251      12.017  -0.953   8.664  1.00  1.08           H  
ATOM   3599  HA  VAL A 251      10.909   1.111  10.533  1.00  1.08           H  
ATOM   3600  HB  VAL A 251      12.149  -1.581  11.177  1.00  1.08           H  
ATOM   3601 1HG1 VAL A 251      11.556  -1.033  13.474  1.00  1.08           H  
ATOM   3602 2HG1 VAL A 251      12.713   0.133  12.799  1.00  1.08           H  
ATOM   3603 3HG1 VAL A 251      10.999   0.574  12.936  1.00  1.08           H  
ATOM   3604 1HG2 VAL A 251       9.842  -2.129  11.948  1.00  1.08           H  
ATOM   3605 2HG2 VAL A 251       9.306  -0.555  11.423  1.00  1.08           H  
ATOM   3606 3HG2 VAL A 251       9.843  -1.712  10.241  1.00  1.08           H  
ATOM   3607  N   ALA A 252      13.021   2.235  10.856  1.00  1.33           N  
ATOM   3608  CA  ALA A 252      14.213   3.045  10.982  1.00  1.33           C  
ATOM   3609  C   ALA A 252      14.643   3.345  12.415  1.00  1.33           C  
ATOM   3610  O   ALA A 252      13.856   3.358  13.365  1.00  1.33           O  
ATOM   3611  CB  ALA A 252      14.004   4.355  10.249  1.00  1.33           C  
ATOM   3612  H   ALA A 252      12.128   2.704  10.963  1.00  1.33           H  
ATOM   3613  HA  ALA A 252      15.023   2.502  10.502  1.00  1.33           H  
ATOM   3614 1HB  ALA A 252      14.920   4.942  10.293  1.00  1.33           H  
ATOM   3615 2HB  ALA A 252      13.748   4.152   9.208  1.00  1.33           H  
ATOM   3616 3HB  ALA A 252      13.192   4.905  10.720  1.00  1.33           H  
ATOM   3617  N   SER A 253      15.914   3.658  12.518  1.00  1.66           N  
ATOM   3618  CA  SER A 253      16.632   4.088  13.698  1.00  1.66           C  
ATOM   3619  C   SER A 253      16.160   5.397  14.361  1.00  1.66           C  
ATOM   3620  O   SER A 253      15.991   5.505  15.594  1.00  1.66           O  
ATOM   3621  CB  SER A 253      18.088   4.264  13.238  1.00  1.66           C  
ATOM   3622  OG  SER A 253      18.928   4.731  14.240  1.00  1.66           O  
ATOM   3623  H   SER A 253      16.472   3.538  11.679  1.00  1.66           H  
ATOM   3624  HA  SER A 253      16.534   3.277  14.409  1.00  1.66           H  
ATOM   3625 1HB  SER A 253      18.456   3.306  12.884  1.00  1.66           H  
ATOM   3626 2HB  SER A 253      18.120   4.942  12.391  1.00  1.66           H  
ATOM   3627  HG  SER A 253      18.680   4.236  15.019  1.00  1.66           H  
ATOM   3628  N   GLY A 254      15.990   6.430  13.539  1.00  1.98           N  
ATOM   3629  CA  GLY A 254      15.660   7.734  14.086  1.00  1.98           C  
ATOM   3630  C   GLY A 254      16.777   8.110  15.043  1.00  1.98           C  
ATOM   3631  O   GLY A 254      17.949   8.108  14.669  1.00  1.98           O  
ATOM   3632  H   GLY A 254      16.117   6.302  12.547  1.00  1.98           H  
ATOM   3633 1HA  GLY A 254      15.581   8.470  13.285  1.00  1.98           H  
ATOM   3634 2HA  GLY A 254      14.712   7.702  14.610  1.00  1.98           H  
ATOM   3635  N   THR A 255      16.405   8.456  16.269  1.00  2.20           N  
ATOM   3636  CA  THR A 255      17.366   8.822  17.300  1.00  2.20           C  
ATOM   3637  C   THR A 255      17.174   7.957  18.546  1.00  2.20           C  
ATOM   3638  O   THR A 255      17.649   8.306  19.627  1.00  2.20           O  
ATOM   3639  CB  THR A 255      17.227  10.303  17.679  1.00  2.20           C  
ATOM   3640  OG1 THR A 255      15.898  10.552  18.154  1.00  2.20           O  
ATOM   3641  CG2 THR A 255      17.504  11.190  16.472  1.00  2.20           C  
ATOM   3642  H   THR A 255      15.423   8.448  16.500  1.00  2.20           H  
ATOM   3643  HA  THR A 255      18.373   8.648  16.921  1.00  2.20           H  
ATOM   3644  HB  THR A 255      17.938  10.540  18.470  1.00  2.20           H  
ATOM   3645  HG1 THR A 255      15.743  10.037  18.952  1.00  2.20           H  
ATOM   3646 1HG2 THR A 255      17.406  12.236  16.759  1.00  2.20           H  
ATOM   3647 2HG2 THR A 255      18.517  11.005  16.112  1.00  2.20           H  
ATOM   3648 3HG2 THR A 255      16.794  10.968  15.680  1.00  2.20           H  
ATOM   3649  N   ALA A 256      16.398   6.876  18.413  1.00  2.22           N  
ATOM   3650  CA  ALA A 256      16.057   6.041  19.572  1.00  2.22           C  
ATOM   3651  C   ALA A 256      16.668   4.640  19.574  1.00  2.22           C  
ATOM   3652  O   ALA A 256      16.953   4.092  20.640  1.00  2.22           O  
ATOM   3653  CB  ALA A 256      14.554   5.901  19.660  1.00  2.22           C  
ATOM   3654  H   ALA A 256      16.077   6.606  17.481  1.00  2.22           H  
ATOM   3655  HA  ALA A 256      16.414   6.552  20.464  1.00  2.22           H  
ATOM   3656 1HB  ALA A 256      14.297   5.322  20.548  1.00  2.22           H  
ATOM   3657 2HB  ALA A 256      14.094   6.883  19.719  1.00  2.22           H  
ATOM   3658 3HB  ALA A 256      14.204   5.387  18.777  1.00  2.22           H  
ATOM   3659  N   ALA A 257      16.826   4.037  18.403  1.00  2.05           N  
ATOM   3660  CA  ALA A 257      17.238   2.632  18.305  1.00  2.05           C  
ATOM   3661  C   ALA A 257      17.872   2.420  16.954  1.00  2.05           C  
ATOM   3662  O   ALA A 257      17.926   3.364  16.193  1.00  2.05           O  
ATOM   3663  CB  ALA A 257      16.040   1.721  18.499  1.00  2.05           C  
ATOM   3664  H   ALA A 257      16.603   4.533  17.537  1.00  2.05           H  
ATOM   3665  HA  ALA A 257      17.988   2.420  19.070  1.00  2.05           H  
ATOM   3666 1HB  ALA A 257      16.360   0.697  18.408  1.00  2.05           H  
ATOM   3667 2HB  ALA A 257      15.603   1.883  19.485  1.00  2.05           H  
ATOM   3668 3HB  ALA A 257      15.308   1.937  17.741  1.00  2.05           H  
ATOM   3669  N   ASP A 258      18.435   1.252  16.671  1.00  1.79           N  
ATOM   3670  CA  ASP A 258      18.937   0.972  15.310  1.00  1.79           C  
ATOM   3671  C   ASP A 258      17.768   0.583  14.355  1.00  1.79           C  
ATOM   3672  O   ASP A 258      16.620   0.477  14.792  1.00  1.79           O  
ATOM   3673  CB  ASP A 258      20.045  -0.103  15.355  1.00  1.79           C  
ATOM   3674  CG  ASP A 258      21.008  -0.104  14.135  1.00  1.79           C  
ATOM   3675  OD1 ASP A 258      20.769   0.621  13.199  1.00  1.79           O  
ATOM   3676  OD2 ASP A 258      21.971  -0.835  14.171  1.00  1.79           O  
ATOM   3677  H   ASP A 258      18.475   0.526  17.396  1.00  1.79           H  
ATOM   3678  HA  ASP A 258      19.390   1.882  14.919  1.00  1.79           H  
ATOM   3679 1HB  ASP A 258      20.634   0.020  16.266  1.00  1.79           H  
ATOM   3680 2HB  ASP A 258      19.593  -1.087  15.405  1.00  1.79           H  
ATOM   3681  N   ASP A 259      18.070   0.450  13.053  1.00  1.52           N  
ATOM   3682  CA  ASP A 259      17.136   0.024  11.971  1.00  1.52           C  
ATOM   3683  C   ASP A 259      16.889  -1.512  12.004  1.00  1.52           C  
ATOM   3684  O   ASP A 259      17.705  -2.245  12.554  1.00  1.52           O  
ATOM   3685  CB  ASP A 259      17.732   0.306  10.560  1.00  1.52           C  
ATOM   3686  CG  ASP A 259      17.918   1.813  10.027  1.00  1.52           C  
ATOM   3687  OD1 ASP A 259      17.378   2.760  10.558  1.00  1.52           O  
ATOM   3688  OD2 ASP A 259      18.606   1.952   9.042  1.00  1.52           O  
ATOM   3689  H   ASP A 259      19.052   0.609  12.816  1.00  1.52           H  
ATOM   3690  HA  ASP A 259      16.182   0.536  12.097  1.00  1.52           H  
ATOM   3691 1HB  ASP A 259      18.713  -0.169  10.515  1.00  1.52           H  
ATOM   3692 2HB  ASP A 259      17.109  -0.218   9.827  1.00  1.52           H  
ATOM   3693  N   CYS A 260      15.788  -2.010  11.411  1.00  1.30           N  
ATOM   3694  CA  CYS A 260      15.697  -3.467  11.188  1.00  1.30           C  
ATOM   3695  C   CYS A 260      16.179  -3.837   9.786  1.00  1.30           C  
ATOM   3696  O   CYS A 260      15.789  -3.214   8.803  1.00  1.30           O  
ATOM   3697  CB  CYS A 260      14.271  -4.022  11.365  1.00  1.30           C  
ATOM   3698  SG  CYS A 260      13.668  -4.141  13.082  1.00  1.30           S  
ATOM   3699  H   CYS A 260      15.082  -1.385  11.032  1.00  1.30           H  
ATOM   3700  HA  CYS A 260      16.341  -3.963  11.913  1.00  1.30           H  
ATOM   3701 1HB  CYS A 260      13.571  -3.407  10.806  1.00  1.30           H  
ATOM   3702 2HB  CYS A 260      14.232  -5.022  10.935  1.00  1.30           H  
ATOM   3703  N   GLU A 261      17.005  -4.887   9.712  1.00  1.14           N  
ATOM   3704  CA  GLU A 261      17.510  -5.465   8.458  1.00  1.14           C  
ATOM   3705  C   GLU A 261      17.385  -6.984   8.555  1.00  1.14           C  
ATOM   3706  O   GLU A 261      17.481  -7.529   9.661  1.00  1.14           O  
ATOM   3707  CB  GLU A 261      18.985  -5.110   8.208  1.00  1.14           C  
ATOM   3708  CG  GLU A 261      19.318  -3.625   8.033  1.00  1.14           C  
ATOM   3709  CD  GLU A 261      20.795  -3.403   7.709  1.00  1.14           C  
ATOM   3710  OE1 GLU A 261      21.505  -4.372   7.599  1.00  1.14           O  
ATOM   3711  OE2 GLU A 261      21.197  -2.276   7.563  1.00  1.14           O  
ATOM   3712  H   GLU A 261      17.302  -5.311  10.581  1.00  1.14           H  
ATOM   3713  HA  GLU A 261      16.902  -5.117   7.621  1.00  1.14           H  
ATOM   3714 1HB  GLU A 261      19.586  -5.484   9.040  1.00  1.14           H  
ATOM   3715 2HB  GLU A 261      19.324  -5.628   7.308  1.00  1.14           H  
ATOM   3716 1HG  GLU A 261      18.708  -3.220   7.223  1.00  1.14           H  
ATOM   3717 2HG  GLU A 261      19.063  -3.090   8.949  1.00  1.14           H  
ATOM   3718  N   ASP A 262      17.189  -7.679   7.426  1.00  1.02           N  
ATOM   3719  CA  ASP A 262      17.092  -9.144   7.457  1.00  1.02           C  
ATOM   3720  C   ASP A 262      16.057  -9.611   8.479  1.00  1.02           C  
ATOM   3721  O   ASP A 262      16.347 -10.442   9.342  1.00  1.02           O  
ATOM   3722  CB  ASP A 262      18.439  -9.815   7.767  1.00  1.02           C  
ATOM   3723  CG  ASP A 262      19.527  -9.644   6.676  1.00  1.02           C  
ATOM   3724  OD1 ASP A 262      19.215  -9.696   5.518  1.00  1.02           O  
ATOM   3725  OD2 ASP A 262      20.666  -9.492   7.039  1.00  1.02           O  
ATOM   3726  H   ASP A 262      17.102  -7.190   6.527  1.00  1.02           H  
ATOM   3727  HA  ASP A 262      16.768  -9.481   6.472  1.00  1.02           H  
ATOM   3728 1HB  ASP A 262      18.832  -9.414   8.689  1.00  1.02           H  
ATOM   3729 2HB  ASP A 262      18.273 -10.884   7.928  1.00  1.02           H  
ATOM   3730  N   THR A 263      14.849  -9.062   8.422  1.00  0.93           N  
ATOM   3731  CA  THR A 263      13.892  -9.465   9.429  1.00  0.93           C  
ATOM   3732  C   THR A 263      13.256 -10.801   9.153  1.00  0.93           C  
ATOM   3733  O   THR A 263      12.278 -10.928   8.398  1.00  0.93           O  
ATOM   3734  CB  THR A 263      12.786  -8.428   9.598  1.00  0.93           C  
ATOM   3735  OG1 THR A 263      13.353  -7.194  10.010  1.00  0.93           O  
ATOM   3736  CG2 THR A 263      11.825  -8.911  10.643  1.00  0.93           C  
ATOM   3737  H   THR A 263      14.617  -8.390   7.709  1.00  0.93           H  
ATOM   3738  HA  THR A 263      14.421  -9.545  10.381  1.00  0.93           H  
ATOM   3739  HB  THR A 263      12.259  -8.278   8.658  1.00  0.93           H  
ATOM   3740  HG1 THR A 263      13.921  -7.364  10.808  1.00  0.93           H  
ATOM   3741 1HG2 THR A 263      11.052  -8.195  10.799  1.00  0.93           H  
ATOM   3742 2HG2 THR A 263      11.387  -9.848  10.322  1.00  0.93           H  
ATOM   3743 3HG2 THR A 263      12.363  -9.060  11.558  1.00  0.93           H  
ATOM   3744  N   ASP A 264      13.739 -11.775   9.914  1.00  0.84           N  
ATOM   3745  CA  ASP A 264      13.316 -13.164   9.807  1.00  0.84           C  
ATOM   3746  C   ASP A 264      12.030 -13.464  10.562  1.00  0.84           C  
ATOM   3747  O   ASP A 264      11.490 -14.564  10.489  1.00  0.84           O  
ATOM   3748  CB  ASP A 264      14.422 -14.100  10.248  1.00  0.84           C  
ATOM   3749  CG  ASP A 264      15.605 -14.067   9.256  1.00  0.84           C  
ATOM   3750  OD1 ASP A 264      15.437 -13.491   8.194  1.00  0.84           O  
ATOM   3751  OD2 ASP A 264      16.650 -14.649   9.534  1.00  0.84           O  
ATOM   3752  H   ASP A 264      14.540 -11.527  10.512  1.00  0.84           H  
ATOM   3753  HA  ASP A 264      13.134 -13.370   8.758  1.00  0.84           H  
ATOM   3754 1HB  ASP A 264      14.768 -13.818  11.250  1.00  0.84           H  
ATOM   3755 2HB  ASP A 264      14.031 -15.120  10.315  1.00  0.84           H  
ATOM   3756  N   GLY A 265      11.525 -12.480  11.280  1.00  0.77           N  
ATOM   3757  CA  GLY A 265      10.295 -12.678  12.019  1.00  0.77           C  
ATOM   3758  C   GLY A 265       9.799 -11.408  12.683  1.00  0.77           C  
ATOM   3759  O   GLY A 265      10.577 -10.546  13.127  1.00  0.77           O  
ATOM   3760  H   GLY A 265      12.010 -11.597  11.303  1.00  0.77           H  
ATOM   3761 1HA  GLY A 265       9.531 -13.063  11.348  1.00  0.77           H  
ATOM   3762 2HA  GLY A 265      10.454 -13.445  12.780  1.00  0.77           H  
ATOM   3763  N   ILE A 266       8.473 -11.324  12.721  1.00  0.72           N  
ATOM   3764  CA  ILE A 266       7.717 -10.220  13.283  1.00  0.72           C  
ATOM   3765  C   ILE A 266       6.570 -10.656  14.186  1.00  0.72           C  
ATOM   3766  O   ILE A 266       6.115 -11.797  14.128  1.00  0.72           O  
ATOM   3767  CB  ILE A 266       7.148  -9.332  12.147  1.00  0.72           C  
ATOM   3768  CG1 ILE A 266       6.235 -10.152  11.238  1.00  0.72           C  
ATOM   3769  CG2 ILE A 266       8.206  -8.707  11.362  1.00  0.72           C  
ATOM   3770  CD1 ILE A 266       5.494  -9.326  10.203  1.00  0.72           C  
ATOM   3771  H   ILE A 266       7.948 -12.096  12.332  1.00  0.72           H  
ATOM   3772  HA  ILE A 266       8.399  -9.625  13.881  1.00  0.72           H  
ATOM   3773  HB  ILE A 266       6.539  -8.543  12.597  1.00  0.72           H  
ATOM   3774 1HG1 ILE A 266       6.841 -10.877  10.711  1.00  0.72           H  
ATOM   3775 2HG1 ILE A 266       5.516 -10.685  11.844  1.00  0.72           H  
ATOM   3776 1HG2 ILE A 266       7.735  -8.096  10.617  1.00  0.72           H  
ATOM   3777 2HG2 ILE A 266       8.821  -8.094  12.011  1.00  0.72           H  
ATOM   3778 3HG2 ILE A 266       8.816  -9.460  10.883  1.00  0.72           H  
ATOM   3779 1HD1 ILE A 266       4.887  -9.981   9.594  1.00  0.72           H  
ATOM   3780 2HD1 ILE A 266       4.860  -8.608  10.702  1.00  0.72           H  
ATOM   3781 3HD1 ILE A 266       6.204  -8.804   9.568  1.00  0.72           H  
ATOM   3782  N   ASP A 267       6.052  -9.693  14.945  1.00  0.68           N  
ATOM   3783  CA  ASP A 267       4.820  -9.877  15.718  1.00  0.68           C  
ATOM   3784  C   ASP A 267       4.123  -8.537  15.913  1.00  0.68           C  
ATOM   3785  O   ASP A 267       4.706  -7.473  15.710  1.00  0.68           O  
ATOM   3786  CB  ASP A 267       5.045 -10.524  17.099  1.00  0.68           C  
ATOM   3787  CG  ASP A 267       3.701 -11.217  17.634  1.00  0.68           C  
ATOM   3788  OD1 ASP A 267       2.714 -11.147  16.932  1.00  0.68           O  
ATOM   3789  OD2 ASP A 267       3.659 -11.702  18.749  1.00  0.68           O  
ATOM   3790  H   ASP A 267       6.552  -8.802  14.963  1.00  0.68           H  
ATOM   3791  HA  ASP A 267       4.158 -10.536  15.166  1.00  0.68           H  
ATOM   3792 1HB  ASP A 267       5.835 -11.282  17.028  1.00  0.68           H  
ATOM   3793 2HB  ASP A 267       5.373  -9.768  17.813  1.00  0.68           H  
ATOM   3794  N   ALA A 268       2.865  -8.576  16.322  1.00  0.66           N  
ATOM   3795  CA  ALA A 268       2.162  -7.328  16.586  1.00  0.66           C  
ATOM   3796  C   ALA A 268       1.000  -7.485  17.561  1.00  0.66           C  
ATOM   3797  O   ALA A 268       0.258  -8.469  17.543  1.00  0.66           O  
ATOM   3798  CB  ALA A 268       1.649  -6.731  15.277  1.00  0.66           C  
ATOM   3799  H   ALA A 268       2.430  -9.485  16.473  1.00  0.66           H  
ATOM   3800  HA  ALA A 268       2.875  -6.645  17.032  1.00  0.66           H  
ATOM   3801 1HB  ALA A 268       1.173  -5.773  15.482  1.00  0.66           H  
ATOM   3802 2HB  ALA A 268       2.472  -6.585  14.602  1.00  0.66           H  
ATOM   3803 3HB  ALA A 268       0.927  -7.412  14.825  1.00  0.66           H  
ATOM   3804  N   THR A 269       0.822  -6.458  18.374  1.00  0.66           N  
ATOM   3805  CA  THR A 269      -0.279  -6.355  19.313  1.00  0.66           C  
ATOM   3806  C   THR A 269      -1.000  -5.029  19.228  1.00  0.66           C  
ATOM   3807  O   THR A 269      -0.355  -3.993  19.285  1.00  0.66           O  
ATOM   3808  CB  THR A 269       0.258  -6.581  20.732  1.00  0.66           C  
ATOM   3809  OG1 THR A 269       0.772  -7.904  20.827  1.00  0.66           O  
ATOM   3810  CG2 THR A 269      -0.738  -6.343  21.771  1.00  0.66           C  
ATOM   3811  H   THR A 269       1.513  -5.708  18.336  1.00  0.66           H  
ATOM   3812  HA  THR A 269      -0.998  -7.142  19.081  1.00  0.66           H  
ATOM   3813  HB  THR A 269       1.081  -5.888  20.904  1.00  0.66           H  
ATOM   3814  HG1 THR A 269       0.136  -8.533  20.457  1.00  0.66           H  
ATOM   3815 1HG2 THR A 269      -0.283  -6.506  22.724  1.00  0.66           H  
ATOM   3816 2HG2 THR A 269      -1.055  -5.324  21.703  1.00  0.66           H  
ATOM   3817 3HG2 THR A 269      -1.584  -7.018  21.648  1.00  0.66           H  
ATOM   3818  N   ALA A 270      -2.340  -5.056  19.122  1.00  0.68           N  
ATOM   3819  CA  ALA A 270      -3.156  -3.822  19.108  1.00  0.68           C  
ATOM   3820  C   ALA A 270      -3.631  -3.409  20.506  1.00  0.68           C  
ATOM   3821  O   ALA A 270      -4.234  -2.351  20.691  1.00  0.68           O  
ATOM   3822  CB  ALA A 270      -4.364  -3.997  18.214  1.00  0.68           C  
ATOM   3823  H   ALA A 270      -2.803  -5.953  19.054  1.00  0.68           H  
ATOM   3824  HA  ALA A 270      -2.536  -3.013  18.727  1.00  0.68           H  
ATOM   3825 1HB  ALA A 270      -4.931  -3.067  18.194  1.00  0.68           H  
ATOM   3826 2HB  ALA A 270      -4.035  -4.235  17.226  1.00  0.68           H  
ATOM   3827 3HB  ALA A 270      -4.990  -4.799  18.601  1.00  0.68           H  
ATOM   3828  N   THR A 271      -3.386  -4.263  21.479  1.00  0.72           N  
ATOM   3829  CA  THR A 271      -3.784  -4.024  22.855  1.00  0.72           C  
ATOM   3830  C   THR A 271      -2.792  -3.087  23.511  1.00  0.72           C  
ATOM   3831  O   THR A 271      -1.586  -3.279  23.384  1.00  0.72           O  
ATOM   3832  CB  THR A 271      -3.872  -5.347  23.643  1.00  0.72           C  
ATOM   3833  OG1 THR A 271      -4.865  -6.194  23.044  1.00  0.72           O  
ATOM   3834  CG2 THR A 271      -4.227  -5.098  25.090  1.00  0.72           C  
ATOM   3835  H   THR A 271      -2.895  -5.109  21.253  1.00  0.72           H  
ATOM   3836  HA  THR A 271      -4.763  -3.546  22.863  1.00  0.72           H  
ATOM   3837  HB  THR A 271      -2.913  -5.853  23.609  1.00  0.72           H  
ATOM   3838  HG1 THR A 271      -5.721  -5.757  23.082  1.00  0.72           H  
ATOM   3839 1HG2 THR A 271      -4.286  -6.046  25.616  1.00  0.72           H  
ATOM   3840 2HG2 THR A 271      -3.468  -4.480  25.552  1.00  0.72           H  
ATOM   3841 3HG2 THR A 271      -5.190  -4.594  25.147  1.00  0.72           H  
ATOM   3842  N   ALA A 272      -3.294  -2.065  24.203  1.00  0.78           N  
ATOM   3843  CA  ALA A 272      -2.400  -1.125  24.864  1.00  0.78           C  
ATOM   3844  C   ALA A 272      -1.498  -1.876  25.813  1.00  0.78           C  
ATOM   3845  O   ALA A 272      -1.968  -2.743  26.551  1.00  0.78           O  
ATOM   3846  CB  ALA A 272      -3.190  -0.088  25.631  1.00  0.78           C  
ATOM   3847  H   ALA A 272      -4.295  -1.948  24.268  1.00  0.78           H  
ATOM   3848  HA  ALA A 272      -1.787  -0.636  24.108  1.00  0.78           H  
ATOM   3849 1HB  ALA A 272      -2.503   0.611  26.107  1.00  0.78           H  
ATOM   3850 2HB  ALA A 272      -3.841   0.450  24.948  1.00  0.78           H  
ATOM   3851 3HB  ALA A 272      -3.794  -0.579  26.390  1.00  0.78           H  
ATOM   3852  N   LEU A 273      -0.220  -1.534  25.824  1.00  0.85           N  
ATOM   3853  CA  LEU A 273       0.717  -2.226  26.690  1.00  0.85           C  
ATOM   3854  C   LEU A 273       1.206  -1.336  27.816  1.00  0.85           C  
ATOM   3855  O   LEU A 273       2.265  -1.565  28.402  1.00  0.85           O  
ATOM   3856  CB  LEU A 273       1.875  -2.747  25.877  1.00  0.85           C  
ATOM   3857  CG  LEU A 273       1.494  -3.705  24.771  1.00  0.85           C  
ATOM   3858  CD1 LEU A 273       2.708  -4.100  23.992  1.00  0.85           C  
ATOM   3859  CD2 LEU A 273       0.822  -4.887  25.355  1.00  0.85           C  
ATOM   3860  H   LEU A 273       0.120  -0.795  25.206  1.00  0.85           H  
ATOM   3861  HA  LEU A 273       0.216  -3.081  27.125  1.00  0.85           H  
ATOM   3862 1HB  LEU A 273       2.421  -1.937  25.471  1.00  0.85           H  
ATOM   3863 2HB  LEU A 273       2.490  -3.277  26.550  1.00  0.85           H  
ATOM   3864  HG  LEU A 273       0.813  -3.212  24.092  1.00  0.85           H  
ATOM   3865 1HD1 LEU A 273       2.402  -4.781  23.202  1.00  0.85           H  
ATOM   3866 2HD1 LEU A 273       3.168  -3.207  23.564  1.00  0.85           H  
ATOM   3867 3HD1 LEU A 273       3.416  -4.599  24.646  1.00  0.85           H  
ATOM   3868 1HD2 LEU A 273       0.542  -5.541  24.559  1.00  0.85           H  
ATOM   3869 2HD2 LEU A 273       1.496  -5.401  26.036  1.00  0.85           H  
ATOM   3870 3HD2 LEU A 273      -0.071  -4.574  25.896  1.00  0.85           H  
ATOM   3871  N   GLY A 274       0.440  -0.301  28.108  1.00  0.90           N  
ATOM   3872  CA  GLY A 274       0.846   0.636  29.131  1.00  0.90           C  
ATOM   3873  C   GLY A 274       1.748   1.688  28.507  1.00  0.90           C  
ATOM   3874  O   GLY A 274       1.634   1.993  27.311  1.00  0.90           O  
ATOM   3875  H   GLY A 274      -0.428  -0.174  27.608  1.00  0.90           H  
ATOM   3876 1HA  GLY A 274      -0.032   1.107  29.572  1.00  0.90           H  
ATOM   3877 2HA  GLY A 274       1.377   0.112  29.926  1.00  0.90           H  
ATOM   3878  N   SER A 275       2.620   2.272  29.315  1.00  0.94           N  
ATOM   3879  CA  SER A 275       3.389   3.392  28.819  1.00  0.94           C  
ATOM   3880  C   SER A 275       4.275   2.983  27.658  1.00  0.94           C  
ATOM   3881  O   SER A 275       4.665   1.824  27.520  1.00  0.94           O  
ATOM   3882  CB  SER A 275       4.222   3.982  29.933  1.00  0.94           C  
ATOM   3883  OG  SER A 275       5.211   3.082  30.349  1.00  0.94           O  
ATOM   3884  H   SER A 275       2.716   1.966  30.272  1.00  0.94           H  
ATOM   3885  HA  SER A 275       2.694   4.155  28.463  1.00  0.94           H  
ATOM   3886 1HB  SER A 275       4.689   4.904  29.590  1.00  0.94           H  
ATOM   3887 2HB  SER A 275       3.579   4.233  30.774  1.00  0.94           H  
ATOM   3888  HG  SER A 275       5.768   2.926  29.580  1.00  0.94           H  
ATOM   3889  N   ALA A 276       4.576   3.977  26.829  1.00  0.93           N  
ATOM   3890  CA  ALA A 276       5.368   3.924  25.593  1.00  0.93           C  
ATOM   3891  C   ALA A 276       4.661   3.194  24.442  1.00  0.93           C  
ATOM   3892  O   ALA A 276       5.025   3.394  23.284  1.00  0.93           O  
ATOM   3893  CB  ALA A 276       6.708   3.233  25.841  1.00  0.93           C  
ATOM   3894  H   ALA A 276       4.197   4.881  27.072  1.00  0.93           H  
ATOM   3895  HA  ALA A 276       5.552   4.951  25.278  1.00  0.93           H  
ATOM   3896 1HB  ALA A 276       7.290   3.248  24.918  1.00  0.93           H  
ATOM   3897 2HB  ALA A 276       7.253   3.758  26.622  1.00  0.93           H  
ATOM   3898 3HB  ALA A 276       6.561   2.201  26.136  1.00  0.93           H  
ATOM   3899  N   PHE A 277       3.624   2.403  24.729  1.00  0.90           N  
ATOM   3900  CA  PHE A 277       2.903   1.716  23.674  1.00  0.90           C  
ATOM   3901  C   PHE A 277       1.389   1.764  23.929  1.00  0.90           C  
ATOM   3902  O   PHE A 277       0.753   0.704  24.031  1.00  0.90           O  
ATOM   3903  CB  PHE A 277       3.389   0.278  23.583  1.00  0.90           C  
ATOM   3904  CG  PHE A 277       4.869   0.135  23.337  1.00  0.90           C  
ATOM   3905  CD1 PHE A 277       5.711  -0.333  24.339  1.00  0.90           C  
ATOM   3906  CD2 PHE A 277       5.426   0.498  22.126  1.00  0.90           C  
ATOM   3907  CE1 PHE A 277       7.072  -0.437  24.123  1.00  0.90           C  
ATOM   3908  CE2 PHE A 277       6.790   0.399  21.913  1.00  0.90           C  
ATOM   3909  CZ  PHE A 277       7.606  -0.071  22.918  1.00  0.90           C  
ATOM   3910  H   PHE A 277       3.311   2.268  25.695  1.00  0.90           H  
ATOM   3911  HA  PHE A 277       3.129   2.188  22.722  1.00  0.90           H  
ATOM   3912 1HB  PHE A 277       3.177  -0.194  24.513  1.00  0.90           H  
ATOM   3913 2HB  PHE A 277       2.852  -0.253  22.802  1.00  0.90           H  
ATOM   3914  HD1 PHE A 277       5.288  -0.611  25.308  1.00  0.90           H  
ATOM   3915  HD2 PHE A 277       4.776   0.874  21.345  1.00  0.90           H  
ATOM   3916  HE1 PHE A 277       7.726  -0.797  24.913  1.00  0.90           H  
ATOM   3917  HE2 PHE A 277       7.221   0.695  20.956  1.00  0.90           H  
ATOM   3918  HZ  PHE A 277       8.677  -0.146  22.759  1.00  0.90           H  
ATOM   3919  N   PRO A 278       0.756   2.953  23.929  1.00  0.84           N  
ATOM   3920  CA  PRO A 278      -0.635   3.174  24.309  1.00  0.84           C  
ATOM   3921  C   PRO A 278      -1.638   2.476  23.405  1.00  0.84           C  
ATOM   3922  O   PRO A 278      -2.796   2.310  23.779  1.00  0.84           O  
ATOM   3923  CB  PRO A 278      -0.778   4.692  24.197  1.00  0.84           C  
ATOM   3924  CG  PRO A 278       0.300   5.117  23.216  1.00  0.84           C  
ATOM   3925  CD  PRO A 278       1.453   4.173  23.473  1.00  0.84           C  
ATOM   3926  HA  PRO A 278      -0.767   2.851  25.353  1.00  0.84           H  
ATOM   3927 1HB  PRO A 278      -1.791   4.943  23.848  1.00  0.84           H  
ATOM   3928 2HB  PRO A 278      -0.657   5.152  25.188  1.00  0.84           H  
ATOM   3929 1HG  PRO A 278      -0.082   5.053  22.183  1.00  0.84           H  
ATOM   3930 2HG  PRO A 278       0.571   6.170  23.384  1.00  0.84           H  
ATOM   3931 1HD  PRO A 278       2.000   4.016  22.539  1.00  0.84           H  
ATOM   3932 2HD  PRO A 278       2.088   4.580  24.269  1.00  0.84           H  
ATOM   3933  N   LYS A 279      -1.210   2.130  22.195  1.00  0.78           N  
ATOM   3934  CA  LYS A 279      -2.060   1.455  21.227  1.00  0.78           C  
ATOM   3935  C   LYS A 279      -1.444   0.151  20.751  1.00  0.78           C  
ATOM   3936  O   LYS A 279      -1.801  -0.354  19.685  1.00  0.78           O  
ATOM   3937  CB  LYS A 279      -2.358   2.372  20.056  1.00  0.78           C  
ATOM   3938  CG  LYS A 279      -3.148   3.622  20.462  1.00  0.78           C  
ATOM   3939  CD  LYS A 279      -3.484   4.500  19.279  1.00  0.78           C  
ATOM   3940  CE  LYS A 279      -4.293   5.716  19.707  1.00  0.78           C  
ATOM   3941  NZ  LYS A 279      -4.515   6.648  18.573  1.00  0.78           N  
ATOM   3942  H   LYS A 279      -0.256   2.318  21.934  1.00  0.78           H  
ATOM   3943  HA  LYS A 279      -3.005   1.207  21.711  1.00  0.78           H  
ATOM   3944 1HB  LYS A 279      -1.423   2.693  19.600  1.00  0.78           H  
ATOM   3945 2HB  LYS A 279      -2.928   1.830  19.301  1.00  0.78           H  
ATOM   3946 1HG  LYS A 279      -4.069   3.321  20.965  1.00  0.78           H  
ATOM   3947 2HG  LYS A 279      -2.554   4.211  21.159  1.00  0.78           H  
ATOM   3948 1HD  LYS A 279      -2.572   4.849  18.814  1.00  0.78           H  
ATOM   3949 2HD  LYS A 279      -4.050   3.931  18.544  1.00  0.78           H  
ATOM   3950 1HE  LYS A 279      -5.257   5.387  20.090  1.00  0.78           H  
ATOM   3951 2HE  LYS A 279      -3.757   6.244  20.496  1.00  0.78           H  
ATOM   3952 1HZ  LYS A 279      -5.042   7.446  18.882  1.00  0.78           H  
ATOM   3953 2HZ  LYS A 279      -3.587   6.957  18.241  1.00  0.78           H  
ATOM   3954 3HZ  LYS A 279      -5.007   6.184  17.830  1.00  0.78           H  
ATOM   3955  N   GLY A 280      -0.492  -0.369  21.520  1.00  0.73           N  
ATOM   3956  CA  GLY A 280       0.148  -1.618  21.152  1.00  0.73           C  
ATOM   3957  C   GLY A 280       1.453  -1.424  20.376  1.00  0.73           C  
ATOM   3958  O   GLY A 280       1.944  -0.295  20.234  1.00  0.73           O  
ATOM   3959  H   GLY A 280      -0.219   0.085  22.388  1.00  0.73           H  
ATOM   3960 1HA  GLY A 280       0.340  -2.204  22.049  1.00  0.73           H  
ATOM   3961 2HA  GLY A 280      -0.562  -2.176  20.566  1.00  0.73           H  
ATOM   3962  N   VAL A 281       2.042  -2.527  19.896  1.00  0.70           N  
ATOM   3963  CA  VAL A 281       3.386  -2.467  19.308  1.00  0.70           C  
ATOM   3964  C   VAL A 281       3.632  -3.509  18.218  1.00  0.70           C  
ATOM   3965  O   VAL A 281       3.070  -4.605  18.238  1.00  0.70           O  
ATOM   3966  CB  VAL A 281       4.440  -2.675  20.433  1.00  0.70           C  
ATOM   3967  CG1 VAL A 281       4.391  -4.067  20.927  1.00  0.70           C  
ATOM   3968  CG2 VAL A 281       5.837  -2.310  19.970  1.00  0.70           C  
ATOM   3969  H   VAL A 281       1.522  -3.397  19.949  1.00  0.70           H  
ATOM   3970  HA  VAL A 281       3.535  -1.485  18.873  1.00  0.70           H  
ATOM   3971  HB  VAL A 281       4.165  -2.030  21.262  1.00  0.70           H  
ATOM   3972 1HG1 VAL A 281       5.097  -4.197  21.750  1.00  0.70           H  
ATOM   3973 2HG1 VAL A 281       3.394  -4.293  21.256  1.00  0.70           H  
ATOM   3974 3HG1 VAL A 281       4.659  -4.724  20.108  1.00  0.70           H  
ATOM   3975 1HG2 VAL A 281       6.501  -2.427  20.790  1.00  0.70           H  
ATOM   3976 2HG2 VAL A 281       6.169  -2.938  19.167  1.00  0.70           H  
ATOM   3977 3HG2 VAL A 281       5.845  -1.279  19.644  1.00  0.70           H  
ATOM   3978  N   PHE A 282       4.488  -3.145  17.270  1.00  0.69           N  
ATOM   3979  CA  PHE A 282       4.981  -4.029  16.228  1.00  0.69           C  
ATOM   3980  C   PHE A 282       6.426  -4.383  16.558  1.00  0.69           C  
ATOM   3981  O   PHE A 282       7.236  -3.497  16.863  1.00  0.69           O  
ATOM   3982  CB  PHE A 282       4.928  -3.316  14.896  1.00  0.69           C  
ATOM   3983  CG  PHE A 282       5.470  -4.064  13.690  1.00  0.69           C  
ATOM   3984  CD1 PHE A 282       4.711  -5.024  13.053  1.00  0.69           C  
ATOM   3985  CD2 PHE A 282       6.756  -3.787  13.189  1.00  0.69           C  
ATOM   3986  CE1 PHE A 282       5.195  -5.692  11.960  1.00  0.69           C  
ATOM   3987  CE2 PHE A 282       7.237  -4.460  12.089  1.00  0.69           C  
ATOM   3988  CZ  PHE A 282       6.451  -5.411  11.480  1.00  0.69           C  
ATOM   3989  H   PHE A 282       4.856  -2.197  17.286  1.00  0.69           H  
ATOM   3990  HA  PHE A 282       4.386  -4.940  16.198  1.00  0.69           H  
ATOM   3991 1HB  PHE A 282       3.893  -3.050  14.686  1.00  0.69           H  
ATOM   3992 2HB  PHE A 282       5.483  -2.401  15.000  1.00  0.69           H  
ATOM   3993  HD1 PHE A 282       3.722  -5.241  13.425  1.00  0.69           H  
ATOM   3994  HD2 PHE A 282       7.372  -3.031  13.680  1.00  0.69           H  
ATOM   3995  HE1 PHE A 282       4.581  -6.440  11.475  1.00  0.69           H  
ATOM   3996  HE2 PHE A 282       8.233  -4.242  11.701  1.00  0.69           H  
ATOM   3997  HZ  PHE A 282       6.817  -5.940  10.623  1.00  0.69           H  
ATOM   3998  N   ILE A 283       6.749  -5.667  16.525  1.00  0.71           N  
ATOM   3999  CA  ILE A 283       8.099  -6.104  16.849  1.00  0.71           C  
ATOM   4000  C   ILE A 283       8.784  -6.666  15.613  1.00  0.71           C  
ATOM   4001  O   ILE A 283       8.190  -7.475  14.891  1.00  0.71           O  
ATOM   4002  CB  ILE A 283       8.113  -7.188  17.958  1.00  0.71           C  
ATOM   4003  CG1 ILE A 283       7.351  -6.742  19.148  1.00  0.71           C  
ATOM   4004  CG2 ILE A 283       9.566  -7.475  18.395  1.00  0.71           C  
ATOM   4005  CD1 ILE A 283       7.884  -5.576  19.806  1.00  0.71           C  
ATOM   4006  H   ILE A 283       6.042  -6.346  16.256  1.00  0.71           H  
ATOM   4007  HA  ILE A 283       8.656  -5.251  17.199  1.00  0.71           H  
ATOM   4008  HB  ILE A 283       7.654  -8.103  17.585  1.00  0.71           H  
ATOM   4009 1HG1 ILE A 283       6.369  -6.502  18.823  1.00  0.71           H  
ATOM   4010 2HG1 ILE A 283       7.306  -7.559  19.867  1.00  0.71           H  
ATOM   4011 1HG2 ILE A 283       9.567  -8.228  19.170  1.00  0.71           H  
ATOM   4012 2HG2 ILE A 283      10.144  -7.832  17.550  1.00  0.71           H  
ATOM   4013 3HG2 ILE A 283      10.017  -6.558  18.781  1.00  0.71           H  
ATOM   4014 1HD1 ILE A 283       7.245  -5.328  20.646  1.00  0.71           H  
ATOM   4015 2HD1 ILE A 283       8.895  -5.788  20.156  1.00  0.71           H  
ATOM   4016 3HD1 ILE A 283       7.906  -4.761  19.113  1.00  0.71           H  
ATOM   4017  N   CYS A 284      10.031  -6.258  15.368  1.00  0.77           N  
ATOM   4018  CA  CYS A 284      10.776  -6.861  14.260  1.00  0.77           C  
ATOM   4019  C   CYS A 284      12.195  -7.246  14.632  1.00  0.77           C  
ATOM   4020  O   CYS A 284      12.890  -6.548  15.363  1.00  0.77           O  
ATOM   4021  CB  CYS A 284      10.784  -5.946  13.013  1.00  0.77           C  
ATOM   4022  SG  CYS A 284      11.476  -4.183  13.153  1.00  0.77           S  
ATOM   4023  H   CYS A 284      10.448  -5.563  15.991  1.00  0.77           H  
ATOM   4024  HA  CYS A 284      10.265  -7.779  13.971  1.00  0.77           H  
ATOM   4025 1HB  CYS A 284      11.368  -6.438  12.247  1.00  0.77           H  
ATOM   4026 2HB  CYS A 284       9.772  -5.873  12.630  1.00  0.77           H  
ATOM   4027  N   GLN A 285      12.635  -8.372  14.097  1.00  0.86           N  
ATOM   4028  CA  GLN A 285      14.000  -8.849  14.291  1.00  0.86           C  
ATOM   4029  C   GLN A 285      15.033  -8.157  13.402  1.00  0.86           C  
ATOM   4030  O   GLN A 285      14.794  -7.865  12.223  1.00  0.86           O  
ATOM   4031  CB  GLN A 285      14.035 -10.372  14.163  1.00  0.86           C  
ATOM   4032  CG  GLN A 285      15.363 -11.057  14.472  1.00  0.86           C  
ATOM   4033  CD  GLN A 285      16.121 -11.297  13.213  1.00  0.86           C  
ATOM   4034  OE1 GLN A 285      15.483 -11.366  12.156  1.00  0.86           O  
ATOM   4035  NE2 GLN A 285      17.417 -11.466  13.279  1.00  0.86           N  
ATOM   4036  H   GLN A 285      11.983  -8.954  13.562  1.00  0.86           H  
ATOM   4037  HA  GLN A 285      14.284  -8.626  15.317  1.00  0.86           H  
ATOM   4038 1HB  GLN A 285      13.281 -10.807  14.810  1.00  0.86           H  
ATOM   4039 2HB  GLN A 285      13.760 -10.648  13.146  1.00  0.86           H  
ATOM   4040 1HG  GLN A 285      15.962 -10.424  15.130  1.00  0.86           H  
ATOM   4041 2HG  GLN A 285      15.181 -12.006  14.948  1.00  0.86           H  
ATOM   4042 1HE2 GLN A 285      17.933 -11.657  12.443  1.00  0.86           H  
ATOM   4043 2HE2 GLN A 285      17.881 -11.425  14.160  1.00  0.86           H  
ATOM   4044  N   ASP A 286      16.171  -7.858  14.022  1.00  0.99           N  
ATOM   4045  CA  ASP A 286      17.334  -7.248  13.394  1.00  0.99           C  
ATOM   4046  C   ASP A 286      18.497  -8.213  13.247  1.00  0.99           C  
ATOM   4047  O   ASP A 286      19.129  -8.579  14.244  1.00  0.99           O  
ATOM   4048  CB  ASP A 286      17.810  -6.083  14.217  1.00  0.99           C  
ATOM   4049  CG  ASP A 286      18.987  -5.355  13.606  1.00  0.99           C  
ATOM   4050  OD1 ASP A 286      19.469  -5.777  12.572  1.00  0.99           O  
ATOM   4051  OD2 ASP A 286      19.414  -4.378  14.204  1.00  0.99           O  
ATOM   4052  H   ASP A 286      16.245  -8.083  15.014  1.00  0.99           H  
ATOM   4053  HA  ASP A 286      17.046  -6.904  12.399  1.00  0.99           H  
ATOM   4054 1HB  ASP A 286      16.972  -5.408  14.287  1.00  0.99           H  
ATOM   4055 2HB  ASP A 286      18.065  -6.422  15.222  1.00  0.99           H  
ATOM   4056  N   GLY A 287      18.772  -8.634  12.016  1.00  1.20           N  
ATOM   4057  CA  GLY A 287      19.808  -9.616  11.727  1.00  1.20           C  
ATOM   4058  C   GLY A 287      21.241  -9.062  11.661  1.00  1.20           C  
ATOM   4059  O   GLY A 287      22.194  -9.846  11.536  1.00  1.20           O  
ATOM   4060  H   GLY A 287      18.229  -8.261  11.235  1.00  1.20           H  
ATOM   4061 1HA  GLY A 287      19.752 -10.414  12.443  1.00  1.20           H  
ATOM   4062 2HA  GLY A 287      19.574 -10.073  10.768  1.00  1.20           H  
ATOM   4063  N   SER A 288      21.407  -7.736  11.766  1.00  1.50           N  
ATOM   4064  CA  SER A 288      22.721  -7.117  11.596  1.00  1.50           C  
ATOM   4065  C   SER A 288      22.926  -5.858  12.434  1.00  1.50           C  
ATOM   4066  O   SER A 288      23.192  -4.792  11.880  1.00  1.50           O  
ATOM   4067  CB  SER A 288      22.916  -6.775  10.133  1.00  1.50           C  
ATOM   4068  OG  SER A 288      24.229  -6.374   9.865  1.00  1.50           O  
ATOM   4069  H   SER A 288      20.599  -7.121  11.944  1.00  1.50           H  
ATOM   4070  HA  SER A 288      23.479  -7.842  11.896  1.00  1.50           H  
ATOM   4071 1HB  SER A 288      22.662  -7.639   9.517  1.00  1.50           H  
ATOM   4072 2HB  SER A 288      22.227  -5.971   9.858  1.00  1.50           H  
ATOM   4073  HG  SER A 288      24.225  -6.077   8.950  1.00  1.50           H  
ATOM   4074  N   ASN A 289      22.814  -5.973  13.754  1.00  1.89           N  
ATOM   4075  CA  ASN A 289      22.899  -4.806  14.638  1.00  1.89           C  
ATOM   4076  C   ASN A 289      24.179  -4.001  14.346  1.00  1.89           C  
ATOM   4077  O   ASN A 289      25.291  -4.549  14.336  1.00  1.89           O  
ATOM   4078  CB  ASN A 289      22.841  -5.251  16.097  1.00  1.89           C  
ATOM   4079  CG  ASN A 289      22.667  -4.105  17.078  1.00  1.89           C  
ATOM   4080  OD1 ASN A 289      21.905  -3.176  16.799  1.00  1.89           O  
ATOM   4081  ND2 ASN A 289      23.324  -4.163  18.217  1.00  1.89           N  
ATOM   4082  H   ASN A 289      22.630  -6.884  14.148  1.00  1.89           H  
ATOM   4083  HA  ASN A 289      22.043  -4.154  14.433  1.00  1.89           H  
ATOM   4084 1HB  ASN A 289      22.010  -5.954  16.227  1.00  1.89           H  
ATOM   4085 2HB  ASN A 289      23.755  -5.791  16.346  1.00  1.89           H  
ATOM   4086 1HD2 ASN A 289      23.203  -3.447  18.904  1.00  1.89           H  
ATOM   4087 2HD2 ASN A 289      23.928  -4.934  18.415  1.00  1.89           H  
ATOM   4088  N   GLY A 290      24.026  -2.686  14.123  1.00  2.36           N  
ATOM   4089  CA  GLY A 290      25.121  -1.780  13.775  1.00  2.36           C  
ATOM   4090  C   GLY A 290      25.218  -0.583  14.721  1.00  2.36           C  
ATOM   4091  O   GLY A 290      25.457   0.546  14.288  1.00  2.36           O  
ATOM   4092  H   GLY A 290      23.095  -2.253  14.165  1.00  2.36           H  
ATOM   4093 1HA  GLY A 290      26.061  -2.323  13.772  1.00  2.36           H  
ATOM   4094 2HA  GLY A 290      24.963  -1.419  12.760  1.00  2.36           H  
ATOM   4095  N   ALA A 291      25.038  -0.828  16.011  1.00  2.81           N  
ATOM   4096  CA  ALA A 291      25.078   0.244  16.990  1.00  2.81           C  
ATOM   4097  C   ALA A 291      26.402   1.013  16.879  1.00  2.81           C  
ATOM   4098  O   ALA A 291      27.443   0.401  16.626  1.00  2.81           O  
ATOM   4099  CB  ALA A 291      24.932  -0.321  18.389  1.00  2.81           C  
ATOM   4100  H   ALA A 291      24.856  -1.777  16.304  1.00  2.81           H  
ATOM   4101  HA  ALA A 291      24.239   0.892  16.787  1.00  2.81           H  
ATOM   4102 1HB  ALA A 291      24.939   0.486  19.117  1.00  2.81           H  
ATOM   4103 2HB  ALA A 291      23.990  -0.869  18.458  1.00  2.81           H  
ATOM   4104 3HB  ALA A 291      25.764  -0.999  18.588  1.00  2.81           H  
ATOM   4105  N   PRO A 292      26.414   2.341  17.083  1.00  3.12           N  
ATOM   4106  CA  PRO A 292      27.605   3.146  16.992  1.00  3.12           C  
ATOM   4107  C   PRO A 292      28.715   2.579  17.850  1.00  3.12           C  
ATOM   4108  O   PRO A 292      28.513   2.226  19.011  1.00  3.12           O  
ATOM   4109  CB  PRO A 292      27.121   4.495  17.542  1.00  3.12           C  
ATOM   4110  CG  PRO A 292      25.656   4.534  17.189  1.00  3.12           C  
ATOM   4111  CD  PRO A 292      25.178   3.109  17.375  1.00  3.12           C  
ATOM   4112  HA  PRO A 292      27.914   3.223  15.941  1.00  3.12           H  
ATOM   4113 1HB  PRO A 292      27.306   4.548  18.624  1.00  3.12           H  
ATOM   4114 2HB  PRO A 292      27.694   5.313  17.079  1.00  3.12           H  
ATOM   4115 1HG  PRO A 292      25.126   5.250  17.837  1.00  3.12           H  
ATOM   4116 2HG  PRO A 292      25.529   4.886  16.155  1.00  3.12           H  
ATOM   4117 1HD  PRO A 292      24.822   2.925  18.398  1.00  3.12           H  
ATOM   4118 2HD  PRO A 292      24.405   2.954  16.613  1.00  3.12           H  
ATOM   4119  N   GLY A 293      29.897   2.521  17.257  1.00  3.17           N  
ATOM   4120  CA  GLY A 293      31.114   2.029  17.883  1.00  3.17           C  
ATOM   4121  C   GLY A 293      31.429   0.561  17.573  1.00  3.17           C  
ATOM   4122  O   GLY A 293      32.598   0.172  17.626  1.00  3.17           O  
ATOM   4123  H   GLY A 293      29.959   2.832  16.298  1.00  3.17           H  
ATOM   4124 1HA  GLY A 293      31.951   2.650  17.564  1.00  3.17           H  
ATOM   4125 2HA  GLY A 293      31.030   2.155  18.962  1.00  3.17           H  
ATOM   4126  N   SER A 294      30.415  -0.251  17.231  1.00  2.91           N  
ATOM   4127  CA  SER A 294      30.664  -1.664  16.905  1.00  2.91           C  
ATOM   4128  C   SER A 294      29.436  -2.392  16.390  1.00  2.91           C  
ATOM   4129  O   SER A 294      28.358  -2.308  16.976  1.00  2.91           O  
ATOM   4130  CB  SER A 294      31.149  -2.447  18.117  1.00  2.91           C  
ATOM   4131  OG  SER A 294      31.376  -3.811  17.786  1.00  2.91           O  
ATOM   4132  H   SER A 294      29.457   0.109  17.176  1.00  2.91           H  
ATOM   4133  HA  SER A 294      31.429  -1.705  16.129  1.00  2.91           H  
ATOM   4134 1HB  SER A 294      32.064  -2.022  18.508  1.00  2.91           H  
ATOM   4135 2HB  SER A 294      30.399  -2.383  18.901  1.00  2.91           H  
ATOM   4136  HG  SER A 294      30.530  -4.185  17.409  1.00  2.91           H  
ATOM   4137  N   SER A 295      29.626  -3.221  15.379  1.00  2.46           N  
ATOM   4138  CA  SER A 295      28.532  -4.070  14.943  1.00  2.46           C  
ATOM   4139  C   SER A 295      28.428  -5.192  15.954  1.00  2.46           C  
ATOM   4140  O   SER A 295      29.335  -5.350  16.784  1.00  2.46           O  
ATOM   4141  CB  SER A 295      28.775  -4.617  13.550  1.00  2.46           C  
ATOM   4142  OG  SER A 295      29.840  -5.524  13.548  1.00  2.46           O  
ATOM   4143  H   SER A 295      30.523  -3.261  14.919  1.00  2.46           H  
ATOM   4144  HA  SER A 295      27.603  -3.505  14.957  1.00  2.46           H  
ATOM   4145 1HB  SER A 295      27.867  -5.110  13.193  1.00  2.46           H  
ATOM   4146 2HB  SER A 295      28.990  -3.796  12.868  1.00  2.46           H  
ATOM   4147  HG  SER A 295      29.573  -6.230  14.148  1.00  2.46           H  
ATOM   4148  N   GLY A 296      27.352  -5.967  15.899  1.00  1.95           N  
ATOM   4149  CA  GLY A 296      27.226  -7.077  16.832  1.00  1.95           C  
ATOM   4150  C   GLY A 296      26.032  -7.982  16.570  1.00  1.95           C  
ATOM   4151  O   GLY A 296      25.400  -7.931  15.514  1.00  1.95           O  
ATOM   4152  H   GLY A 296      26.611  -5.749  15.229  1.00  1.95           H  
ATOM   4153 1HA  GLY A 296      28.140  -7.671  16.799  1.00  1.95           H  
ATOM   4154 2HA  GLY A 296      27.155  -6.677  17.841  1.00  1.95           H  
ATOM   4155  N   ASN A 297      25.772  -8.861  17.527  1.00  1.52           N  
ATOM   4156  CA  ASN A 297      24.712  -9.846  17.393  1.00  1.52           C  
ATOM   4157  C   ASN A 297      23.323  -9.235  17.430  1.00  1.52           C  
ATOM   4158  O   ASN A 297      23.119  -8.098  17.863  1.00  1.52           O  
ATOM   4159  CB  ASN A 297      24.917 -10.986  18.363  1.00  1.52           C  
ATOM   4160  CG  ASN A 297      24.833 -10.658  19.801  1.00  1.52           C  
ATOM   4161  OD1 ASN A 297      23.757 -10.601  20.384  1.00  1.52           O  
ATOM   4162  ND2 ASN A 297      25.968 -10.406  20.399  1.00  1.52           N  
ATOM   4163  H   ASN A 297      26.330  -8.853  18.368  1.00  1.52           H  
ATOM   4164  HA  ASN A 297      24.808 -10.295  16.403  1.00  1.52           H  
ATOM   4165 1HB  ASN A 297      24.182 -11.768  18.149  1.00  1.52           H  
ATOM   4166 2HB  ASN A 297      25.887 -11.416  18.173  1.00  1.52           H  
ATOM   4167 1HD2 ASN A 297      25.994 -10.160  21.367  1.00  1.52           H  
ATOM   4168 2HD2 ASN A 297      26.821 -10.458  19.889  1.00  1.52           H  
ATOM   4169  N   GLN A 298      22.388 -10.023  16.944  1.00  1.20           N  
ATOM   4170  CA  GLN A 298      20.999  -9.675  16.730  1.00  1.20           C  
ATOM   4171  C   GLN A 298      20.173  -9.368  17.956  1.00  1.20           C  
ATOM   4172  O   GLN A 298      20.480  -9.781  19.084  1.00  1.20           O  
ATOM   4173  CB  GLN A 298      20.350 -10.826  16.021  1.00  1.20           C  
ATOM   4174  CG  GLN A 298      20.957 -11.129  14.743  1.00  1.20           C  
ATOM   4175  CD  GLN A 298      22.173 -11.864  14.907  1.00  1.20           C  
ATOM   4176  OE1 GLN A 298      22.337 -12.505  15.952  1.00  1.20           O  
ATOM   4177  NE2 GLN A 298      23.061 -11.786  13.920  1.00  1.20           N  
ATOM   4178  H   GLN A 298      22.680 -10.944  16.652  1.00  1.20           H  
ATOM   4179  HA  GLN A 298      20.972  -8.794  16.084  1.00  1.20           H  
ATOM   4180 1HB  GLN A 298      20.381 -11.690  16.648  1.00  1.20           H  
ATOM   4181 2HB  GLN A 298      19.318 -10.573  15.823  1.00  1.20           H  
ATOM   4182 1HG  GLN A 298      20.272 -11.733  14.157  1.00  1.20           H  
ATOM   4183 2HG  GLN A 298      21.196 -10.196  14.253  1.00  1.20           H  
ATOM   4184 1HE2 GLN A 298      23.949 -12.264  13.997  1.00  1.20           H  
ATOM   4185 2HE2 GLN A 298      22.842 -11.222  13.081  1.00  1.20           H  
ATOM   4186  N   ASN A 299      19.100  -8.627  17.696  1.00  0.99           N  
ATOM   4187  CA  ASN A 299      18.145  -8.217  18.727  1.00  0.99           C  
ATOM   4188  C   ASN A 299      16.773  -7.943  18.114  1.00  0.99           C  
ATOM   4189  O   ASN A 299      16.584  -8.152  16.907  1.00  0.99           O  
ATOM   4190  CB  ASN A 299      18.668  -6.987  19.467  1.00  0.99           C  
ATOM   4191  CG  ASN A 299      18.879  -5.790  18.623  1.00  0.99           C  
ATOM   4192  OD1 ASN A 299      18.022  -5.454  17.798  1.00  0.99           O  
ATOM   4193  ND2 ASN A 299      19.982  -5.118  18.816  1.00  0.99           N  
ATOM   4194  H   ASN A 299      18.954  -8.359  16.717  1.00  0.99           H  
ATOM   4195  HA  ASN A 299      18.025  -9.034  19.442  1.00  0.99           H  
ATOM   4196 1HB  ASN A 299      17.990  -6.701  20.232  1.00  0.99           H  
ATOM   4197 2HB  ASN A 299      19.596  -7.222  19.952  1.00  0.99           H  
ATOM   4198 1HD2 ASN A 299      20.172  -4.287  18.284  1.00  0.99           H  
ATOM   4199 2HD2 ASN A 299      20.637  -5.427  19.506  1.00  0.99           H  
ATOM   4200  N   PHE A 300      15.812  -7.482  18.927  1.00  0.85           N  
ATOM   4201  CA  PHE A 300      14.496  -7.172  18.370  1.00  0.85           C  
ATOM   4202  C   PHE A 300      14.168  -5.684  18.581  1.00  0.85           C  
ATOM   4203  O   PHE A 300      14.567  -5.084  19.583  1.00  0.85           O  
ATOM   4204  CB  PHE A 300      13.419  -8.025  19.036  1.00  0.85           C  
ATOM   4205  CG  PHE A 300      13.642  -9.535  18.954  1.00  0.85           C  
ATOM   4206  CD1 PHE A 300      14.196 -10.217  20.044  1.00  0.85           C  
ATOM   4207  CD2 PHE A 300      13.335 -10.263  17.824  1.00  0.85           C  
ATOM   4208  CE1 PHE A 300      14.400 -11.589  20.003  1.00  0.85           C  
ATOM   4209  CE2 PHE A 300      13.551 -11.638  17.785  1.00  0.85           C  
ATOM   4210  CZ  PHE A 300      14.069 -12.299  18.873  1.00  0.85           C  
ATOM   4211  H   PHE A 300      15.996  -7.363  19.923  1.00  0.85           H  
ATOM   4212  HA  PHE A 300      14.499  -7.366  17.299  1.00  0.85           H  
ATOM   4213 1HB  PHE A 300      13.327  -7.755  20.072  1.00  0.85           H  
ATOM   4214 2HB  PHE A 300      12.468  -7.806  18.565  1.00  0.85           H  
ATOM   4215  HD1 PHE A 300      14.461  -9.658  20.944  1.00  0.85           H  
ATOM   4216  HD2 PHE A 300      12.912  -9.749  16.963  1.00  0.85           H  
ATOM   4217  HE1 PHE A 300      14.824 -12.105  20.869  1.00  0.85           H  
ATOM   4218  HE2 PHE A 300      13.308 -12.199  16.897  1.00  0.85           H  
ATOM   4219  HZ  PHE A 300      14.229 -13.381  18.832  1.00  0.85           H  
ATOM   4220  N   LYS A 301      13.428  -5.086  17.645  1.00  0.78           N  
ATOM   4221  CA  LYS A 301      13.025  -3.685  17.759  1.00  0.78           C  
ATOM   4222  C   LYS A 301      11.532  -3.539  18.014  1.00  0.78           C  
ATOM   4223  O   LYS A 301      10.729  -4.307  17.490  1.00  0.78           O  
ATOM   4224  CB  LYS A 301      13.359  -2.918  16.487  1.00  0.78           C  
ATOM   4225  CG  LYS A 301      14.799  -2.966  16.026  1.00  0.78           C  
ATOM   4226  CD  LYS A 301      15.753  -2.378  16.985  1.00  0.78           C  
ATOM   4227  CE  LYS A 301      17.089  -2.260  16.311  1.00  0.78           C  
ATOM   4228  NZ  LYS A 301      17.622  -3.505  15.973  1.00  0.78           N  
ATOM   4229  H   LYS A 301      13.155  -5.608  16.821  1.00  0.78           H  
ATOM   4230  HA  LYS A 301      13.552  -3.230  18.595  1.00  0.78           H  
ATOM   4231 1HB  LYS A 301      12.734  -3.286  15.692  1.00  0.78           H  
ATOM   4232 2HB  LYS A 301      13.103  -1.877  16.628  1.00  0.78           H  
ATOM   4233 1HG  LYS A 301      15.089  -4.003  15.834  1.00  0.78           H  
ATOM   4234 2HG  LYS A 301      14.896  -2.405  15.096  1.00  0.78           H  
ATOM   4235 1HD  LYS A 301      15.410  -1.390  17.299  1.00  0.78           H  
ATOM   4236 2HD  LYS A 301      15.840  -3.025  17.851  1.00  0.78           H  
ATOM   4237 1HE  LYS A 301      16.948  -1.751  15.402  1.00  0.78           H  
ATOM   4238 2HE  LYS A 301      17.786  -1.725  16.933  1.00  0.78           H  
ATOM   4239 1HZ  LYS A 301      18.495  -3.459  15.444  1.00  0.78           H  
ATOM   4240 2HZ  LYS A 301      17.786  -4.083  16.768  1.00  0.78           H  
ATOM   4241 3HZ  LYS A 301      16.946  -3.938  15.388  1.00  0.78           H  
ATOM   4242  N   PHE A 302      11.166  -2.501  18.764  1.00  0.74           N  
ATOM   4243  CA  PHE A 302       9.782  -2.162  19.088  1.00  0.74           C  
ATOM   4244  C   PHE A 302       9.320  -0.843  18.474  1.00  0.74           C  
ATOM   4245  O   PHE A 302       9.838   0.239  18.825  1.00  0.74           O  
ATOM   4246  CB  PHE A 302       9.672  -1.949  20.568  1.00  0.74           C  
ATOM   4247  CG  PHE A 302       9.953  -3.094  21.488  1.00  0.74           C  
ATOM   4248  CD1 PHE A 302      11.248  -3.509  21.726  1.00  0.74           C  
ATOM   4249  CD2 PHE A 302       8.955  -3.684  22.205  1.00  0.74           C  
ATOM   4250  CE1 PHE A 302      11.524  -4.495  22.614  1.00  0.74           C  
ATOM   4251  CE2 PHE A 302       9.227  -4.672  23.087  1.00  0.74           C  
ATOM   4252  CZ  PHE A 302      10.514  -5.091  23.301  1.00  0.74           C  
ATOM   4253  H   PHE A 302      11.900  -1.934  19.177  1.00  0.74           H  
ATOM   4254  HA  PHE A 302       9.128  -2.957  18.738  1.00  0.74           H  
ATOM   4255 1HB  PHE A 302      10.322  -1.154  20.796  1.00  0.74           H  
ATOM   4256 2HB  PHE A 302       8.679  -1.606  20.775  1.00  0.74           H  
ATOM   4257  HD1 PHE A 302      12.056  -3.048  21.197  1.00  0.74           H  
ATOM   4258  HD2 PHE A 302       7.937  -3.359  22.071  1.00  0.74           H  
ATOM   4259  HE1 PHE A 302      12.545  -4.789  22.772  1.00  0.74           H  
ATOM   4260  HE2 PHE A 302       8.422  -5.124  23.627  1.00  0.74           H  
ATOM   4261  HZ  PHE A 302      10.722  -5.885  24.024  1.00  0.74           H  
ATOM   4262  N   VAL A 303       8.331  -0.922  17.589  1.00  0.74           N  
ATOM   4263  CA  VAL A 303       7.774   0.243  16.913  1.00  0.74           C  
ATOM   4264  C   VAL A 303       6.305   0.397  17.332  1.00  0.74           C  
ATOM   4265  O   VAL A 303       5.525  -0.527  17.113  1.00  0.74           O  
ATOM   4266  CB  VAL A 303       7.760   0.033  15.400  1.00  0.74           C  
ATOM   4267  CG1 VAL A 303       7.190   1.273  14.726  1.00  0.74           C  
ATOM   4268  CG2 VAL A 303       9.082  -0.313  14.887  1.00  0.74           C  
ATOM   4269  H   VAL A 303       7.956  -1.844  17.353  1.00  0.74           H  
ATOM   4270  HA  VAL A 303       8.365   1.122  17.153  1.00  0.74           H  
ATOM   4271  HB  VAL A 303       7.088  -0.784  15.181  1.00  0.74           H  
ATOM   4272 1HG1 VAL A 303       7.138   1.106  13.676  1.00  0.74           H  
ATOM   4273 2HG1 VAL A 303       6.190   1.473  15.107  1.00  0.74           H  
ATOM   4274 3HG1 VAL A 303       7.833   2.129  14.929  1.00  0.74           H  
ATOM   4275 1HG2 VAL A 303       8.992  -0.479  13.827  1.00  0.74           H  
ATOM   4276 2HG2 VAL A 303       9.756   0.482  15.065  1.00  0.74           H  
ATOM   4277 3HG2 VAL A 303       9.444  -1.225  15.369  1.00  0.74           H  
ATOM   4278  N   PRO A 304       5.859   1.497  17.937  1.00  0.75           N  
ATOM   4279  CA  PRO A 304       4.474   1.651  18.330  1.00  0.75           C  
ATOM   4280  C   PRO A 304       3.584   1.375  17.128  1.00  0.75           C  
ATOM   4281  O   PRO A 304       3.767   1.947  16.037  1.00  0.75           O  
ATOM   4282  CB  PRO A 304       4.426   3.111  18.780  1.00  0.75           C  
ATOM   4283  CG  PRO A 304       5.838   3.373  19.278  1.00  0.75           C  
ATOM   4284  CD  PRO A 304       6.741   2.579  18.329  1.00  0.75           C  
ATOM   4285  HA  PRO A 304       4.240   0.963  19.155  1.00  0.75           H  
ATOM   4286 1HB  PRO A 304       4.133   3.757  17.942  1.00  0.75           H  
ATOM   4287 2HB  PRO A 304       3.666   3.238  19.565  1.00  0.75           H  
ATOM   4288 1HG  PRO A 304       6.052   4.453  19.264  1.00  0.75           H  
ATOM   4289 2HG  PRO A 304       5.932   3.049  20.330  1.00  0.75           H  
ATOM   4290 1HD  PRO A 304       7.065   3.168  17.464  1.00  0.75           H  
ATOM   4291 2HD  PRO A 304       7.584   2.186  18.910  1.00  0.75           H  
ATOM   4292  N   LEU A 305       2.555   0.571  17.364  1.00  0.77           N  
ATOM   4293  CA  LEU A 305       1.636   0.191  16.301  1.00  0.77           C  
ATOM   4294  C   LEU A 305       0.984   1.417  15.711  1.00  0.77           C  
ATOM   4295  O   LEU A 305       0.633   1.443  14.531  1.00  0.77           O  
ATOM   4296  CB  LEU A 305       0.572  -0.776  16.781  1.00  0.77           C  
ATOM   4297  CG  LEU A 305      -0.246  -1.379  15.677  1.00  0.77           C  
ATOM   4298  CD1 LEU A 305       0.688  -2.212  14.736  1.00  0.77           C  
ATOM   4299  CD2 LEU A 305      -1.325  -2.205  16.270  1.00  0.77           C  
ATOM   4300  H   LEU A 305       2.423   0.186  18.302  1.00  0.77           H  
ATOM   4301  HA  LEU A 305       2.214  -0.302  15.518  1.00  0.77           H  
ATOM   4302 1HB  LEU A 305       1.048  -1.591  17.323  1.00  0.77           H  
ATOM   4303 2HB  LEU A 305      -0.104  -0.255  17.467  1.00  0.77           H  
ATOM   4304  HG  LEU A 305      -0.698  -0.584  15.099  1.00  0.77           H  
ATOM   4305 1HD1 LEU A 305       0.101  -2.641  13.924  1.00  0.77           H  
ATOM   4306 2HD1 LEU A 305       1.458  -1.565  14.319  1.00  0.77           H  
ATOM   4307 3HD1 LEU A 305       1.157  -3.014  15.307  1.00  0.77           H  
ATOM   4308 1HD2 LEU A 305      -1.933  -2.615  15.473  1.00  0.77           H  
ATOM   4309 2HD2 LEU A 305      -0.882  -3.006  16.859  1.00  0.77           H  
ATOM   4310 3HD2 LEU A 305      -1.944  -1.575  16.912  1.00  0.77           H  
ATOM   4311  N   GLU A 306       0.776   2.436  16.542  1.00  0.81           N  
ATOM   4312  CA  GLU A 306       0.155   3.660  16.084  1.00  0.81           C  
ATOM   4313  C   GLU A 306       0.908   4.261  14.920  1.00  0.81           C  
ATOM   4314  O   GLU A 306       0.295   4.764  13.988  1.00  0.81           O  
ATOM   4315  CB  GLU A 306       0.092   4.707  17.193  1.00  0.81           C  
ATOM   4316  CG  GLU A 306      -0.591   6.011  16.769  1.00  0.81           C  
ATOM   4317  CD  GLU A 306      -0.735   7.019  17.888  1.00  0.81           C  
ATOM   4318  OE1 GLU A 306       0.243   7.332  18.524  1.00  0.81           O  
ATOM   4319  OE2 GLU A 306      -1.844   7.484  18.100  1.00  0.81           O  
ATOM   4320  H   GLU A 306       1.079   2.350  17.501  1.00  0.81           H  
ATOM   4321  HA  GLU A 306      -0.860   3.431  15.757  1.00  0.81           H  
ATOM   4322 1HB  GLU A 306      -0.429   4.301  18.051  1.00  0.81           H  
ATOM   4323 2HB  GLU A 306       1.106   4.952  17.514  1.00  0.81           H  
ATOM   4324 1HG  GLU A 306      -0.009   6.462  15.963  1.00  0.81           H  
ATOM   4325 2HG  GLU A 306      -1.577   5.773  16.372  1.00  0.81           H  
ATOM   4326  N   ARG A 307       2.238   4.228  14.939  1.00  0.87           N  
ATOM   4327  CA  ARG A 307       2.950   4.862  13.848  1.00  0.87           C  
ATOM   4328  C   ARG A 307       2.705   4.094  12.565  1.00  0.87           C  
ATOM   4329  O   ARG A 307       2.419   4.661  11.507  1.00  0.87           O  
ATOM   4330  CB  ARG A 307       4.430   4.910  14.163  1.00  0.87           C  
ATOM   4331  CG  ARG A 307       4.790   5.877  15.274  1.00  0.87           C  
ATOM   4332  CD  ARG A 307       6.245   5.860  15.622  1.00  0.87           C  
ATOM   4333  NE  ARG A 307       6.543   6.872  16.629  1.00  0.87           N  
ATOM   4334  CZ  ARG A 307       7.748   7.100  17.196  1.00  0.87           C  
ATOM   4335  NH1 ARG A 307       8.800   6.372  16.896  1.00  0.87           N  
ATOM   4336  NH2 ARG A 307       7.875   8.086  18.069  1.00  0.87           N  
ATOM   4337  H   ARG A 307       2.746   3.735  15.668  1.00  0.87           H  
ATOM   4338  HA  ARG A 307       2.574   5.879  13.728  1.00  0.87           H  
ATOM   4339 1HB  ARG A 307       4.772   3.915  14.464  1.00  0.87           H  
ATOM   4340 2HB  ARG A 307       4.987   5.190  13.269  1.00  0.87           H  
ATOM   4341 1HG  ARG A 307       4.522   6.888  14.969  1.00  0.87           H  
ATOM   4342 2HG  ARG A 307       4.224   5.610  16.169  1.00  0.87           H  
ATOM   4343 1HD  ARG A 307       6.519   4.888  16.015  1.00  0.87           H  
ATOM   4344 2HD  ARG A 307       6.840   6.073  14.735  1.00  0.87           H  
ATOM   4345  HE  ARG A 307       5.782   7.477  16.910  1.00  0.87           H  
ATOM   4346 1HH1 ARG A 307       8.745   5.575  16.248  1.00  0.87           H  
ATOM   4347 2HH1 ARG A 307       9.693   6.588  17.317  1.00  0.87           H  
ATOM   4348 1HH2 ARG A 307       7.075   8.656  18.307  1.00  0.87           H  
ATOM   4349 2HH2 ARG A 307       8.770   8.269  18.497  1.00  0.87           H  
ATOM   4350  N   ILE A 308       2.731   2.781  12.693  1.00  0.95           N  
ATOM   4351  CA  ILE A 308       2.541   1.917  11.545  1.00  0.95           C  
ATOM   4352  C   ILE A 308       1.146   1.997  10.957  1.00  0.95           C  
ATOM   4353  O   ILE A 308       0.981   2.075   9.737  1.00  0.95           O  
ATOM   4354  CB  ILE A 308       2.864   0.485  11.933  1.00  0.95           C  
ATOM   4355  CG1 ILE A 308       4.330   0.388  12.194  1.00  0.95           C  
ATOM   4356  CG2 ILE A 308       2.464  -0.434  10.854  1.00  0.95           C  
ATOM   4357  CD1 ILE A 308       4.705  -0.807  12.853  1.00  0.95           C  
ATOM   4358  H   ILE A 308       2.929   2.386  13.618  1.00  0.95           H  
ATOM   4359  HA  ILE A 308       3.235   2.222  10.779  1.00  0.95           H  
ATOM   4360  HB  ILE A 308       2.343   0.225  12.852  1.00  0.95           H  
ATOM   4361 1HG1 ILE A 308       4.847   0.399  11.246  1.00  0.95           H  
ATOM   4362 2HG1 ILE A 308       4.653   1.239  12.797  1.00  0.95           H  
ATOM   4363 1HG2 ILE A 308       2.717  -1.449  11.148  1.00  0.95           H  
ATOM   4364 2HG2 ILE A 308       1.393  -0.350  10.688  1.00  0.95           H  
ATOM   4365 3HG2 ILE A 308       2.993  -0.165   9.946  1.00  0.95           H  
ATOM   4366 1HD1 ILE A 308       5.780  -0.826  12.993  1.00  0.95           H  
ATOM   4367 2HD1 ILE A 308       4.202  -0.823  13.816  1.00  0.95           H  
ATOM   4368 3HD1 ILE A 308       4.401  -1.661  12.260  1.00  0.95           H  
ATOM   4369  N   THR A 309       0.142   1.982  11.818  1.00  1.07           N  
ATOM   4370  CA  THR A 309      -1.228   1.991  11.358  1.00  1.07           C  
ATOM   4371  C   THR A 309      -1.803   3.390  11.080  1.00  1.07           C  
ATOM   4372  O   THR A 309      -2.738   3.519  10.284  1.00  1.07           O  
ATOM   4373  CB  THR A 309      -2.093   1.185  12.345  1.00  1.07           C  
ATOM   4374  OG1 THR A 309      -1.998   1.752  13.658  1.00  1.07           O  
ATOM   4375  CG2 THR A 309      -1.599  -0.261  12.376  1.00  1.07           C  
ATOM   4376  H   THR A 309       0.341   1.928  12.815  1.00  1.07           H  
ATOM   4377  HA  THR A 309      -1.250   1.450  10.414  1.00  1.07           H  
ATOM   4378  HB  THR A 309      -3.131   1.208  12.026  1.00  1.07           H  
ATOM   4379  HG1 THR A 309      -1.057   1.722  13.954  1.00  1.07           H  
ATOM   4380 1HG2 THR A 309      -2.203  -0.846  13.070  1.00  1.07           H  
ATOM   4381 2HG2 THR A 309      -1.675  -0.689  11.380  1.00  1.07           H  
ATOM   4382 3HG2 THR A 309      -0.557  -0.276  12.696  1.00  1.07           H  
ATOM   4383  N   ASP A 310      -1.232   4.449  11.672  1.00  1.21           N  
ATOM   4384  CA  ASP A 310      -1.691   5.806  11.371  1.00  1.21           C  
ATOM   4385  C   ASP A 310      -1.291   6.165   9.944  1.00  1.21           C  
ATOM   4386  O   ASP A 310      -2.039   6.834   9.231  1.00  1.21           O  
ATOM   4387  CB  ASP A 310      -1.122   6.843  12.355  1.00  1.21           C  
ATOM   4388  CG  ASP A 310      -1.751   8.256  12.226  1.00  1.21           C  
ATOM   4389  OD1 ASP A 310      -2.934   8.394  12.475  1.00  1.21           O  
ATOM   4390  OD2 ASP A 310      -1.036   9.178  11.890  1.00  1.21           O  
ATOM   4391  H   ASP A 310      -0.496   4.332  12.361  1.00  1.21           H  
ATOM   4392  HA  ASP A 310      -2.776   5.834  11.441  1.00  1.21           H  
ATOM   4393 1HB  ASP A 310      -1.302   6.498  13.372  1.00  1.21           H  
ATOM   4394 2HB  ASP A 310      -0.039   6.912  12.225  1.00  1.21           H  
ATOM   4395  N   ARG A 311      -0.115   5.691   9.510  1.00  1.38           N  
ATOM   4396  CA  ARG A 311       0.383   5.996   8.174  1.00  1.38           C  
ATOM   4397  C   ARG A 311      -0.502   5.519   7.014  1.00  1.38           C  
ATOM   4398  O   ARG A 311      -0.580   6.222   6.004  1.00  1.38           O  
ATOM   4399  CB  ARG A 311       1.750   5.370   8.009  1.00  1.38           C  
ATOM   4400  CG  ARG A 311       2.875   6.019   8.818  1.00  1.38           C  
ATOM   4401  CD  ARG A 311       3.408   7.230   8.154  1.00  1.38           C  
ATOM   4402  NE  ARG A 311       4.612   7.722   8.808  1.00  1.38           N  
ATOM   4403  CZ  ARG A 311       5.173   8.927   8.590  1.00  1.38           C  
ATOM   4404  NH1 ARG A 311       4.620   9.776   7.746  1.00  1.38           N  
ATOM   4405  NH2 ARG A 311       6.284   9.255   9.225  1.00  1.38           N  
ATOM   4406  H   ARG A 311       0.484   5.158  10.144  1.00  1.38           H  
ATOM   4407  HA  ARG A 311       0.489   7.074   8.099  1.00  1.38           H  
ATOM   4408 1HB  ARG A 311       1.691   4.327   8.318  1.00  1.38           H  
ATOM   4409 2HB  ARG A 311       2.030   5.384   6.958  1.00  1.38           H  
ATOM   4410 1HG  ARG A 311       2.443   6.360   9.755  1.00  1.38           H  
ATOM   4411 2HG  ARG A 311       3.674   5.327   9.039  1.00  1.38           H  
ATOM   4412 1HD  ARG A 311       3.648   7.000   7.120  1.00  1.38           H  
ATOM   4413 2HD  ARG A 311       2.655   8.016   8.185  1.00  1.38           H  
ATOM   4414  HE  ARG A 311       5.084   7.099   9.454  1.00  1.38           H  
ATOM   4415 1HH1 ARG A 311       3.770   9.524   7.261  1.00  1.38           H  
ATOM   4416 2HH1 ARG A 311       5.044  10.678   7.586  1.00  1.38           H  
ATOM   4417 1HH2 ARG A 311       6.709   8.602   9.873  1.00  1.38           H  
ATOM   4418 2HH2 ARG A 311       6.711  10.153   9.065  1.00  1.38           H  
ATOM   4419  N   VAL A 312      -1.169   4.367   7.162  1.00  1.56           N  
ATOM   4420  CA  VAL A 312      -2.043   3.787   6.123  1.00  1.56           C  
ATOM   4421  C   VAL A 312      -2.489   2.376   6.480  1.00  1.56           C  
ATOM   4422  O   VAL A 312      -3.555   1.943   6.037  1.00  1.56           O  
ATOM   4423  OXT VAL A 312      -1.619   1.581   6.834  1.00  1.56           O  
ATOM   4424  CB  VAL A 312      -1.344   3.672   4.752  1.00  1.56           C  
ATOM   4425  CG1 VAL A 312      -0.221   2.709   4.881  1.00  1.56           C  
ATOM   4426  CG2 VAL A 312      -2.330   3.214   3.709  1.00  1.56           C  
ATOM   4427  H   VAL A 312      -1.058   3.874   8.038  1.00  1.56           H  
ATOM   4428  HA  VAL A 312      -2.926   4.421   6.023  1.00  1.56           H  
ATOM   4429  HB  VAL A 312      -0.947   4.614   4.445  1.00  1.56           H  
ATOM   4430 1HG1 VAL A 312       0.300   2.604   3.947  1.00  1.56           H  
ATOM   4431 2HG1 VAL A 312       0.448   3.091   5.633  1.00  1.56           H  
ATOM   4432 3HG1 VAL A 312      -0.599   1.736   5.183  1.00  1.56           H  
ATOM   4433 1HG2 VAL A 312      -1.826   3.135   2.753  1.00  1.56           H  
ATOM   4434 2HG2 VAL A 312      -2.736   2.245   3.985  1.00  1.56           H  
ATOM   4435 3HG2 VAL A 312      -3.138   3.940   3.629  1.00  1.56           H  
ENDMDL

