REMARK ID 636816 MODEL 1 GFP
PFRMAT TS
TARGET GFP
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLU A   1       2.421  -0.526  -2.410  1.00  2.55           N  
ATOM      2  CA  GLU A   1       3.224  -0.307  -1.211  1.00  2.55           C  
ATOM      3  C   GLU A   1       3.245   1.166  -0.823  1.00  2.55           C  
ATOM      4  O   GLU A   1       3.271   2.049  -1.688  1.00  2.55           O  
ATOM      5  CB  GLU A   1       4.662  -0.789  -1.422  1.00  2.55           C  
ATOM      6  CG  GLU A   1       4.821  -2.284  -1.652  1.00  2.55           C  
ATOM      7  CD  GLU A   1       6.268  -2.693  -1.829  1.00  2.55           C  
ATOM      8  OE1 GLU A   1       7.117  -1.830  -1.786  1.00  2.55           O  
ATOM      9  OE2 GLU A   1       6.520  -3.862  -2.011  1.00  2.55           O  
ATOM     10 1H   GLU A   1       1.486  -0.797  -2.139  1.00  2.55           H  
ATOM     11 2H   GLU A   1       2.380   0.325  -2.951  1.00  2.55           H  
ATOM     12 3H   GLU A   1       2.836  -1.260  -2.966  1.00  2.55           H  
ATOM     13  HA  GLU A   1       2.780  -0.871  -0.390  1.00  2.55           H  
ATOM     14 1HB  GLU A   1       5.091  -0.274  -2.283  1.00  2.55           H  
ATOM     15 2HB  GLU A   1       5.263  -0.521  -0.553  1.00  2.55           H  
ATOM     16 1HG  GLU A   1       4.404  -2.820  -0.799  1.00  2.55           H  
ATOM     17 2HG  GLU A   1       4.255  -2.568  -2.538  1.00  2.55           H  
ATOM     18  N   LYS A   2       3.280   1.426   0.486  1.00  2.23           N  
ATOM     19  CA  LYS A   2       3.290   2.797   0.998  1.00  2.23           C  
ATOM     20  C   LYS A   2       4.437   3.630   0.459  1.00  2.23           C  
ATOM     21  O   LYS A   2       4.233   4.769   0.056  1.00  2.23           O  
ATOM     22  CB  LYS A   2       3.356   2.815   2.523  1.00  2.23           C  
ATOM     23  CG  LYS A   2       3.355   4.224   3.131  1.00  2.23           C  
ATOM     24  CD  LYS A   2       3.387   4.186   4.664  1.00  2.23           C  
ATOM     25  CE  LYS A   2       3.569   5.588   5.245  1.00  2.23           C  
ATOM     26  NZ  LYS A   2       2.375   6.455   5.047  1.00  2.23           N  
ATOM     27  H   LYS A   2       3.275   0.661   1.148  1.00  2.23           H  
ATOM     28  HA  LYS A   2       2.361   3.279   0.690  1.00  2.23           H  
ATOM     29 1HB  LYS A   2       2.509   2.267   2.936  1.00  2.23           H  
ATOM     30 2HB  LYS A   2       4.266   2.314   2.856  1.00  2.23           H  
ATOM     31 1HG  LYS A   2       4.232   4.769   2.777  1.00  2.23           H  
ATOM     32 2HG  LYS A   2       2.465   4.762   2.808  1.00  2.23           H  
ATOM     33 1HD  LYS A   2       2.457   3.761   5.041  1.00  2.23           H  
ATOM     34 2HD  LYS A   2       4.214   3.559   4.992  1.00  2.23           H  
ATOM     35 1HE  LYS A   2       3.787   5.519   6.308  1.00  2.23           H  
ATOM     36 2HE  LYS A   2       4.402   6.053   4.749  1.00  2.23           H  
ATOM     37 1HZ  LYS A   2       2.590   7.392   5.428  1.00  2.23           H  
ATOM     38 2HZ  LYS A   2       2.171   6.550   4.069  1.00  2.23           H  
ATOM     39 3HZ  LYS A   2       1.577   6.066   5.517  1.00  2.23           H  
ATOM     40  N   LEU A   3       5.648   3.087   0.434  1.00  1.93           N  
ATOM     41  CA  LEU A   3       6.750   3.920  -0.014  1.00  1.93           C  
ATOM     42  C   LEU A   3       6.564   4.371  -1.443  1.00  1.93           C  
ATOM     43  O   LEU A   3       6.820   5.531  -1.768  1.00  1.93           O  
ATOM     44  CB  LEU A   3       8.092   3.228   0.156  1.00  1.93           C  
ATOM     45  CG  LEU A   3       9.262   4.073  -0.307  1.00  1.93           C  
ATOM     46  CD1 LEU A   3       9.238   5.368   0.450  1.00  1.93           C  
ATOM     47  CD2 LEU A   3      10.570   3.344  -0.016  1.00  1.93           C  
ATOM     48  H   LEU A   3       5.800   2.136   0.739  1.00  1.93           H  
ATOM     49  HA  LEU A   3       6.763   4.816   0.599  1.00  1.93           H  
ATOM     50 1HB  LEU A   3       8.238   2.987   1.207  1.00  1.93           H  
ATOM     51 2HB  LEU A   3       8.089   2.303  -0.421  1.00  1.93           H  
ATOM     52  HG  LEU A   3       9.172   4.281  -1.374  1.00  1.93           H  
ATOM     53 1HD1 LEU A   3      10.048   5.971   0.155  1.00  1.93           H  
ATOM     54 2HD1 LEU A   3       8.305   5.896   0.261  1.00  1.93           H  
ATOM     55 3HD1 LEU A   3       9.324   5.152   1.471  1.00  1.93           H  
ATOM     56 1HD2 LEU A   3      11.414   3.960  -0.331  1.00  1.93           H  
ATOM     57 2HD2 LEU A   3      10.650   3.151   1.058  1.00  1.93           H  
ATOM     58 3HD2 LEU A   3      10.589   2.399  -0.557  1.00  1.93           H  
ATOM     59  N   ALA A   4       6.144   3.459  -2.318  1.00  1.67           N  
ATOM     60  CA  ALA A   4       5.945   3.865  -3.695  1.00  1.67           C  
ATOM     61  C   ALA A   4       4.885   4.952  -3.751  1.00  1.67           C  
ATOM     62  O   ALA A   4       5.050   5.939  -4.468  1.00  1.67           O  
ATOM     63  CB  ALA A   4       5.521   2.681  -4.542  1.00  1.67           C  
ATOM     64  H   ALA A   4       5.944   2.517  -2.021  1.00  1.67           H  
ATOM     65  HA  ALA A   4       6.879   4.270  -4.076  1.00  1.67           H  
ATOM     66 1HB  ALA A   4       5.380   3.007  -5.574  1.00  1.67           H  
ATOM     67 2HB  ALA A   4       6.290   1.910  -4.502  1.00  1.67           H  
ATOM     68 3HB  ALA A   4       4.584   2.282  -4.155  1.00  1.67           H  
ATOM     69  N   ALA A   5       3.823   4.814  -2.952  1.00  1.46           N  
ATOM     70  CA  ALA A   5       2.760   5.808  -2.929  1.00  1.46           C  
ATOM     71  C   ALA A   5       3.278   7.179  -2.497  1.00  1.46           C  
ATOM     72  O   ALA A   5       2.886   8.214  -3.043  1.00  1.46           O  
ATOM     73  CB  ALA A   5       1.646   5.357  -2.004  1.00  1.46           C  
ATOM     74  H   ALA A   5       3.734   3.981  -2.363  1.00  1.46           H  
ATOM     75  HA  ALA A   5       2.370   5.901  -3.948  1.00  1.46           H  
ATOM     76 1HB  ALA A   5       0.843   6.088  -2.019  1.00  1.46           H  
ATOM     77 2HB  ALA A   5       1.271   4.390  -2.335  1.00  1.46           H  
ATOM     78 3HB  ALA A   5       2.030   5.266  -0.995  1.00  1.46           H  
ATOM     79  N   VAL A   6       4.191   7.187  -1.519  1.00  1.30           N  
ATOM     80  CA  VAL A   6       4.744   8.444  -1.037  1.00  1.30           C  
ATOM     81  C   VAL A   6       5.590   9.074  -2.127  1.00  1.30           C  
ATOM     82  O   VAL A   6       5.476  10.274  -2.385  1.00  1.30           O  
ATOM     83  CB  VAL A   6       5.607   8.247   0.221  1.00  1.30           C  
ATOM     84  CG1 VAL A   6       6.285   9.546   0.582  1.00  1.30           C  
ATOM     85  CG2 VAL A   6       4.755   7.795   1.379  1.00  1.30           C  
ATOM     86  H   VAL A   6       4.469   6.305  -1.090  1.00  1.30           H  
ATOM     87  HA  VAL A   6       3.923   9.115  -0.792  1.00  1.30           H  
ATOM     88  HB  VAL A   6       6.376   7.502   0.007  1.00  1.30           H  
ATOM     89 1HG1 VAL A   6       6.908   9.398   1.465  1.00  1.30           H  
ATOM     90 2HG1 VAL A   6       6.890   9.874  -0.254  1.00  1.30           H  
ATOM     91 3HG1 VAL A   6       5.532  10.296   0.798  1.00  1.30           H  
ATOM     92 1HG2 VAL A   6       5.379   7.655   2.252  1.00  1.30           H  
ATOM     93 2HG2 VAL A   6       4.000   8.552   1.592  1.00  1.30           H  
ATOM     94 3HG2 VAL A   6       4.269   6.872   1.138  1.00  1.30           H  
ATOM     95  N   LYS A   7       6.427   8.268  -2.782  1.00  1.18           N  
ATOM     96  CA  LYS A   7       7.282   8.763  -3.850  1.00  1.18           C  
ATOM     97  C   LYS A   7       6.481   9.273  -5.052  1.00  1.18           C  
ATOM     98  O   LYS A   7       6.821  10.309  -5.629  1.00  1.18           O  
ATOM     99  CB  LYS A   7       8.263   7.668  -4.281  1.00  1.18           C  
ATOM    100  CG  LYS A   7       9.395   7.386  -3.273  1.00  1.18           C  
ATOM    101  CD  LYS A   7      10.286   6.226  -3.736  1.00  1.18           C  
ATOM    102  CE  LYS A   7      11.449   6.007  -2.775  1.00  1.18           C  
ATOM    103  NZ  LYS A   7      12.569   6.960  -2.998  1.00  1.18           N  
ATOM    104  H   LYS A   7       6.473   7.280  -2.522  1.00  1.18           H  
ATOM    105  HA  LYS A   7       7.859   9.601  -3.458  1.00  1.18           H  
ATOM    106 1HB  LYS A   7       7.709   6.735  -4.421  1.00  1.18           H  
ATOM    107 2HB  LYS A   7       8.709   7.929  -5.238  1.00  1.18           H  
ATOM    108 1HG  LYS A   7      10.003   8.280  -3.140  1.00  1.18           H  
ATOM    109 2HG  LYS A   7       8.950   7.124  -2.309  1.00  1.18           H  
ATOM    110 1HD  LYS A   7       9.687   5.313  -3.781  1.00  1.18           H  
ATOM    111 2HD  LYS A   7      10.676   6.435  -4.730  1.00  1.18           H  
ATOM    112 1HE  LYS A   7      11.083   6.162  -1.783  1.00  1.18           H  
ATOM    113 2HE  LYS A   7      11.822   4.987  -2.859  1.00  1.18           H  
ATOM    114 1HZ  LYS A   7      13.296   6.774  -2.277  1.00  1.18           H  
ATOM    115 2HZ  LYS A   7      12.955   6.824  -3.919  1.00  1.18           H  
ATOM    116 3HZ  LYS A   7      12.248   7.911  -2.918  1.00  1.18           H  
ATOM    117  N   GLU A   8       5.397   8.580  -5.422  1.00  1.07           N  
ATOM    118  CA  GLU A   8       4.590   9.054  -6.543  1.00  1.07           C  
ATOM    119  C   GLU A   8       3.933  10.390  -6.201  1.00  1.07           C  
ATOM    120  O   GLU A   8       3.916  11.306  -7.032  1.00  1.07           O  
ATOM    121  CB  GLU A   8       3.527   8.020  -6.933  1.00  1.07           C  
ATOM    122  CG  GLU A   8       4.086   6.746  -7.598  1.00  1.07           C  
ATOM    123  CD  GLU A   8       3.026   5.705  -7.910  1.00  1.07           C  
ATOM    124  OE1 GLU A   8       1.888   5.903  -7.548  1.00  1.07           O  
ATOM    125  OE2 GLU A   8       3.362   4.711  -8.512  1.00  1.07           O  
ATOM    126  H   GLU A   8       5.150   7.717  -4.942  1.00  1.07           H  
ATOM    127  HA  GLU A   8       5.247   9.208  -7.397  1.00  1.07           H  
ATOM    128 1HB  GLU A   8       2.983   7.713  -6.036  1.00  1.07           H  
ATOM    129 2HB  GLU A   8       2.810   8.474  -7.615  1.00  1.07           H  
ATOM    130 1HG  GLU A   8       4.581   7.029  -8.525  1.00  1.07           H  
ATOM    131 2HG  GLU A   8       4.836   6.310  -6.944  1.00  1.07           H  
ATOM    132  N   LYS A   9       3.443  10.526  -4.959  1.00  0.98           N  
ATOM    133  CA  LYS A   9       2.838  11.777  -4.526  1.00  0.98           C  
ATOM    134  C   LYS A   9       3.882  12.871  -4.552  1.00  0.98           C  
ATOM    135  O   LYS A   9       3.643  13.951  -5.082  1.00  0.98           O  
ATOM    136  CB  LYS A   9       2.246  11.658  -3.124  1.00  0.98           C  
ATOM    137  CG  LYS A   9       1.550  12.929  -2.595  1.00  0.98           C  
ATOM    138  CD  LYS A   9       0.938  12.663  -1.215  1.00  0.98           C  
ATOM    139  CE  LYS A   9       0.393  13.932  -0.543  1.00  0.98           C  
ATOM    140  NZ  LYS A   9      -0.791  14.504  -1.256  1.00  0.98           N  
ATOM    141  H   LYS A   9       3.462   9.735  -4.311  1.00  0.98           H  
ATOM    142  HA  LYS A   9       2.046  12.046  -5.223  1.00  0.98           H  
ATOM    143 1HB  LYS A   9       1.527  10.839  -3.106  1.00  0.98           H  
ATOM    144 2HB  LYS A   9       3.043  11.398  -2.419  1.00  0.98           H  
ATOM    145 1HG  LYS A   9       2.276  13.735  -2.520  1.00  0.98           H  
ATOM    146 2HG  LYS A   9       0.764  13.234  -3.282  1.00  0.98           H  
ATOM    147 1HD  LYS A   9       0.123  11.945  -1.322  1.00  0.98           H  
ATOM    148 2HD  LYS A   9       1.698  12.221  -0.571  1.00  0.98           H  
ATOM    149 1HE  LYS A   9       0.102  13.684   0.477  1.00  0.98           H  
ATOM    150 2HE  LYS A   9       1.177  14.685  -0.510  1.00  0.98           H  
ATOM    151 1HZ  LYS A   9      -1.116  15.332  -0.763  1.00  0.98           H  
ATOM    152 2HZ  LYS A   9      -0.529  14.759  -2.197  1.00  0.98           H  
ATOM    153 3HZ  LYS A   9      -1.530  13.819  -1.281  1.00  0.98           H  
ATOM    154  N   LEU A  10       5.061  12.576  -4.008  1.00  0.90           N  
ATOM    155  CA  LEU A  10       6.114  13.564  -3.933  1.00  0.90           C  
ATOM    156  C   LEU A  10       6.416  14.074  -5.318  1.00  0.90           C  
ATOM    157  O   LEU A  10       6.486  15.291  -5.521  1.00  0.90           O  
ATOM    158  CB  LEU A  10       7.379  12.950  -3.330  1.00  0.90           C  
ATOM    159  CG  LEU A  10       8.476  13.946  -2.975  1.00  0.90           C  
ATOM    160  CD1 LEU A  10       9.383  13.301  -1.937  1.00  0.90           C  
ATOM    161  CD2 LEU A  10       9.233  14.369  -4.230  1.00  0.90           C  
ATOM    162  H   LEU A  10       5.212  11.661  -3.591  1.00  0.90           H  
ATOM    163  HA  LEU A  10       5.797  14.399  -3.334  1.00  0.90           H  
ATOM    164 1HB  LEU A  10       7.100  12.411  -2.425  1.00  0.90           H  
ATOM    165 2HB  LEU A  10       7.791  12.233  -4.038  1.00  0.90           H  
ATOM    166  HG  LEU A  10       8.029  14.832  -2.517  1.00  0.90           H  
ATOM    167 1HD1 LEU A  10      10.148  14.000  -1.664  1.00  0.90           H  
ATOM    168 2HD1 LEU A  10       8.810  13.029  -1.060  1.00  0.90           H  
ATOM    169 3HD1 LEU A  10       9.839  12.407  -2.359  1.00  0.90           H  
ATOM    170 1HD2 LEU A  10      10.013  15.084  -3.959  1.00  0.90           H  
ATOM    171 2HD2 LEU A  10       9.686  13.492  -4.693  1.00  0.90           H  
ATOM    172 3HD2 LEU A  10       8.545  14.834  -4.934  1.00  0.90           H  
ATOM    173  N   ALA A  11       6.600  13.165  -6.276  1.00  0.84           N  
ATOM    174  CA  ALA A  11       6.897  13.580  -7.631  1.00  0.84           C  
ATOM    175  C   ALA A  11       5.775  14.446  -8.194  1.00  0.84           C  
ATOM    176  O   ALA A  11       6.044  15.466  -8.831  1.00  0.84           O  
ATOM    177  CB  ALA A  11       7.082  12.356  -8.511  1.00  0.84           C  
ATOM    178  H   ALA A  11       6.543  12.170  -6.054  1.00  0.84           H  
ATOM    179  HA  ALA A  11       7.813  14.162  -7.619  1.00  0.84           H  
ATOM    180 1HB  ALA A  11       7.321  12.667  -9.526  1.00  0.84           H  
ATOM    181 2HB  ALA A  11       7.892  11.745  -8.112  1.00  0.84           H  
ATOM    182 3HB  ALA A  11       6.159  11.773  -8.514  1.00  0.84           H  
ATOM    183  N   ALA A  12       4.514  14.095  -7.928  1.00  0.79           N  
ATOM    184  CA  ALA A  12       3.401  14.894  -8.427  1.00  0.79           C  
ATOM    185  C   ALA A  12       3.433  16.312  -7.864  1.00  0.79           C  
ATOM    186  O   ALA A  12       3.166  17.289  -8.573  1.00  0.79           O  
ATOM    187  CB  ALA A  12       2.084  14.233  -8.071  1.00  0.79           C  
ATOM    188  H   ALA A  12       4.318  13.241  -7.398  1.00  0.79           H  
ATOM    189  HA  ALA A  12       3.495  14.960  -9.513  1.00  0.79           H  
ATOM    190 1HB  ALA A  12       1.262  14.820  -8.471  1.00  0.79           H  
ATOM    191 2HB  ALA A  12       2.060  13.229  -8.493  1.00  0.79           H  
ATOM    192 3HB  ALA A  12       1.993  14.171  -6.990  1.00  0.79           H  
ATOM    193  N   VAL A  13       3.783  16.421  -6.582  1.00  0.76           N  
ATOM    194  CA  VAL A  13       3.833  17.710  -5.917  1.00  0.76           C  
ATOM    195  C   VAL A  13       4.992  18.512  -6.478  1.00  0.76           C  
ATOM    196  O   VAL A  13       4.845  19.700  -6.759  1.00  0.76           O  
ATOM    197  CB  VAL A  13       4.007  17.547  -4.401  1.00  0.76           C  
ATOM    198  CG1 VAL A  13       4.192  18.894  -3.760  1.00  0.76           C  
ATOM    199  CG2 VAL A  13       2.797  16.864  -3.800  1.00  0.76           C  
ATOM    200  H   VAL A  13       3.985  15.572  -6.052  1.00  0.76           H  
ATOM    201  HA  VAL A  13       2.903  18.243  -6.109  1.00  0.76           H  
ATOM    202  HB  VAL A  13       4.904  16.953  -4.219  1.00  0.76           H  
ATOM    203 1HG1 VAL A  13       4.344  18.768  -2.687  1.00  0.76           H  
ATOM    204 2HG1 VAL A  13       5.042  19.391  -4.203  1.00  0.76           H  
ATOM    205 3HG1 VAL A  13       3.306  19.480  -3.927  1.00  0.76           H  
ATOM    206 1HG2 VAL A  13       2.950  16.743  -2.734  1.00  0.76           H  
ATOM    207 2HG2 VAL A  13       1.910  17.473  -3.972  1.00  0.76           H  
ATOM    208 3HG2 VAL A  13       2.653  15.903  -4.245  1.00  0.76           H  
ATOM    209  N   LYS A  14       6.144  17.859  -6.641  1.00  0.75           N  
ATOM    210  CA  LYS A  14       7.340  18.486  -7.179  1.00  0.75           C  
ATOM    211  C   LYS A  14       7.092  19.046  -8.580  1.00  0.75           C  
ATOM    212  O   LYS A  14       7.477  20.182  -8.870  1.00  0.75           O  
ATOM    213  CB  LYS A  14       8.491  17.481  -7.202  1.00  0.75           C  
ATOM    214  CG  LYS A  14       9.814  18.022  -7.688  1.00  0.75           C  
ATOM    215  CD  LYS A  14      10.896  16.950  -7.609  1.00  0.75           C  
ATOM    216  CE  LYS A  14      12.223  17.465  -8.147  1.00  0.75           C  
ATOM    217  NZ  LYS A  14      13.290  16.426  -8.089  1.00  0.75           N  
ATOM    218  H   LYS A  14       6.190  16.877  -6.378  1.00  0.75           H  
ATOM    219  HA  LYS A  14       7.615  19.316  -6.527  1.00  0.75           H  
ATOM    220 1HB  LYS A  14       8.633  17.077  -6.199  1.00  0.75           H  
ATOM    221 2HB  LYS A  14       8.219  16.648  -7.848  1.00  0.75           H  
ATOM    222 1HG  LYS A  14       9.711  18.351  -8.724  1.00  0.75           H  
ATOM    223 2HG  LYS A  14      10.107  18.874  -7.076  1.00  0.75           H  
ATOM    224 1HD  LYS A  14      11.024  16.639  -6.569  1.00  0.75           H  
ATOM    225 2HD  LYS A  14      10.585  16.082  -8.192  1.00  0.75           H  
ATOM    226 1HE  LYS A  14      12.089  17.777  -9.182  1.00  0.75           H  
ATOM    227 2HE  LYS A  14      12.537  18.326  -7.557  1.00  0.75           H  
ATOM    228 1HZ  LYS A  14      14.151  16.807  -8.456  1.00  0.75           H  
ATOM    229 2HZ  LYS A  14      13.431  16.138  -7.131  1.00  0.75           H  
ATOM    230 3HZ  LYS A  14      13.013  15.628  -8.643  1.00  0.75           H  
ATOM    231  N   GLU A  15       6.443  18.264  -9.454  1.00  0.75           N  
ATOM    232  CA  GLU A  15       6.159  18.771 -10.793  1.00  0.75           C  
ATOM    233  C   GLU A  15       5.213  19.972 -10.727  1.00  0.75           C  
ATOM    234  O   GLU A  15       5.425  20.967 -11.432  1.00  0.75           O  
ATOM    235  CB  GLU A  15       5.579  17.673 -11.698  1.00  0.75           C  
ATOM    236  CG  GLU A  15       6.588  16.585 -12.115  1.00  0.75           C  
ATOM    237  CD  GLU A  15       5.993  15.509 -13.021  1.00  0.75           C  
ATOM    238  OE1 GLU A  15       4.801  15.513 -13.230  1.00  0.75           O  
ATOM    239  OE2 GLU A  15       6.745  14.694 -13.510  1.00  0.75           O  
ATOM    240  H   GLU A  15       6.160  17.320  -9.189  1.00  0.75           H  
ATOM    241  HA  GLU A  15       7.096  19.107 -11.235  1.00  0.75           H  
ATOM    242 1HB  GLU A  15       4.758  17.175 -11.172  1.00  0.75           H  
ATOM    243 2HB  GLU A  15       5.167  18.121 -12.600  1.00  0.75           H  
ATOM    244 1HG  GLU A  15       7.419  17.060 -12.633  1.00  0.75           H  
ATOM    245 2HG  GLU A  15       6.981  16.115 -11.214  1.00  0.75           H  
ATOM    246  N   LYS A  16       4.203  19.917  -9.842  1.00  0.77           N  
ATOM    247  CA  LYS A  16       3.306  21.053  -9.677  1.00  0.77           C  
ATOM    248  C   LYS A  16       4.095  22.264  -9.221  1.00  0.77           C  
ATOM    249  O   LYS A  16       3.933  23.351  -9.761  1.00  0.77           O  
ATOM    250  CB  LYS A  16       2.175  20.750  -8.689  1.00  0.77           C  
ATOM    251  CG  LYS A  16       1.203  21.926  -8.451  1.00  0.77           C  
ATOM    252  CD  LYS A  16       0.028  21.516  -7.552  1.00  0.77           C  
ATOM    253  CE  LYS A  16      -0.762  22.737  -7.037  1.00  0.77           C  
ATOM    254  NZ  LYS A  16      -1.380  23.539  -8.123  1.00  0.77           N  
ATOM    255  H   LYS A  16       4.041  19.068  -9.294  1.00  0.77           H  
ATOM    256  HA  LYS A  16       2.861  21.288 -10.644  1.00  0.77           H  
ATOM    257 1HB  LYS A  16       1.605  19.890  -9.039  1.00  0.77           H  
ATOM    258 2HB  LYS A  16       2.605  20.480  -7.725  1.00  0.77           H  
ATOM    259 1HG  LYS A  16       1.744  22.738  -7.975  1.00  0.77           H  
ATOM    260 2HG  LYS A  16       0.820  22.286  -9.405  1.00  0.77           H  
ATOM    261 1HD  LYS A  16      -0.648  20.869  -8.111  1.00  0.77           H  
ATOM    262 2HD  LYS A  16       0.412  20.959  -6.699  1.00  0.77           H  
ATOM    263 1HE  LYS A  16      -1.545  22.394  -6.366  1.00  0.77           H  
ATOM    264 2HE  LYS A  16      -0.092  23.378  -6.488  1.00  0.77           H  
ATOM    265 1HZ  LYS A  16      -1.858  24.347  -7.693  1.00  0.77           H  
ATOM    266 2HZ  LYS A  16      -0.660  23.890  -8.731  1.00  0.77           H  
ATOM    267 3HZ  LYS A  16      -2.034  22.989  -8.649  1.00  0.77           H  
ATOM    268  N   LEU A  17       4.981  22.063  -8.250  1.00  0.79           N  
ATOM    269  CA  LEU A  17       5.776  23.139  -7.696  1.00  0.79           C  
ATOM    270  C   LEU A  17       6.564  23.796  -8.795  1.00  0.79           C  
ATOM    271  O   LEU A  17       6.561  25.023  -8.909  1.00  0.79           O  
ATOM    272  CB  LEU A  17       6.744  22.591  -6.649  1.00  0.79           C  
ATOM    273  CG  LEU A  17       7.463  23.615  -5.798  1.00  0.79           C  
ATOM    274  CD1 LEU A  17       7.939  22.904  -4.535  1.00  0.79           C  
ATOM    275  CD2 LEU A  17       8.604  24.253  -6.580  1.00  0.79           C  
ATOM    276  H   LEU A  17       5.070  21.135  -7.852  1.00  0.79           H  
ATOM    277  HA  LEU A  17       5.145  23.888  -7.257  1.00  0.79           H  
ATOM    278 1HB  LEU A  17       6.189  21.929  -5.985  1.00  0.79           H  
ATOM    279 2HB  LEU A  17       7.503  22.002  -7.151  1.00  0.79           H  
ATOM    280  HG  LEU A  17       6.763  24.396  -5.494  1.00  0.79           H  
ATOM    281 1HD1 LEU A  17       8.433  23.610  -3.901  1.00  0.79           H  
ATOM    282 2HD1 LEU A  17       7.094  22.475  -4.013  1.00  0.79           H  
ATOM    283 3HD1 LEU A  17       8.633  22.109  -4.806  1.00  0.79           H  
ATOM    284 1HD2 LEU A  17       9.110  24.986  -5.948  1.00  0.79           H  
ATOM    285 2HD2 LEU A  17       9.311  23.481  -6.885  1.00  0.79           H  
ATOM    286 3HD2 LEU A  17       8.207  24.749  -7.464  1.00  0.79           H  
ATOM    287  N   ALA A  18       7.248  23.003  -9.614  1.00  0.82           N  
ATOM    288  CA  ALA A  18       8.037  23.574 -10.685  1.00  0.82           C  
ATOM    289  C   ALA A  18       7.161  24.394 -11.633  1.00  0.82           C  
ATOM    290  O   ALA A  18       7.559  25.481 -12.072  1.00  0.82           O  
ATOM    291  CB  ALA A  18       8.721  22.456 -11.458  1.00  0.82           C  
ATOM    292  H   ALA A  18       7.226  21.992  -9.474  1.00  0.82           H  
ATOM    293  HA  ALA A  18       8.784  24.232 -10.250  1.00  0.82           H  
ATOM    294 1HB  ALA A  18       9.329  22.879 -12.253  1.00  0.82           H  
ATOM    295 2HB  ALA A  18       9.351  21.884 -10.776  1.00  0.82           H  
ATOM    296 3HB  ALA A  18       7.962  21.799 -11.885  1.00  0.82           H  
ATOM    297  N   ALA A  19       5.954  23.903 -11.936  1.00  0.88           N  
ATOM    298  CA  ALA A  19       5.040  24.626 -12.815  1.00  0.88           C  
ATOM    299  C   ALA A  19       4.562  25.944 -12.201  1.00  0.88           C  
ATOM    300  O   ALA A  19       4.518  26.980 -12.874  1.00  0.88           O  
ATOM    301  CB  ALA A  19       3.840  23.751 -13.132  1.00  0.88           C  
ATOM    302  H   ALA A  19       5.670  22.993 -11.565  1.00  0.88           H  
ATOM    303  HA  ALA A  19       5.572  24.855 -13.737  1.00  0.88           H  
ATOM    304 1HB  ALA A  19       3.176  24.277 -13.813  1.00  0.88           H  
ATOM    305 2HB  ALA A  19       4.181  22.824 -13.592  1.00  0.88           H  
ATOM    306 3HB  ALA A  19       3.308  23.521 -12.213  1.00  0.88           H  
ATOM    307  N   VAL A  20       4.238  25.909 -10.910  1.00  1.00           N  
ATOM    308  CA  VAL A  20       3.733  27.075 -10.200  1.00  1.00           C  
ATOM    309  C   VAL A  20       4.830  28.112 -10.043  1.00  1.00           C  
ATOM    310  O   VAL A  20       4.625  29.300 -10.279  1.00  1.00           O  
ATOM    311  CB  VAL A  20       3.195  26.666  -8.817  1.00  1.00           C  
ATOM    312  CG1 VAL A  20       2.816  27.863  -7.998  1.00  1.00           C  
ATOM    313  CG2 VAL A  20       1.968  25.796  -8.976  1.00  1.00           C  
ATOM    314  H   VAL A  20       4.313  25.021 -10.414  1.00  1.00           H  
ATOM    315  HA  VAL A  20       2.918  27.500 -10.781  1.00  1.00           H  
ATOM    316  HB  VAL A  20       3.988  26.126  -8.292  1.00  1.00           H  
ATOM    317 1HG1 VAL A  20       2.478  27.540  -7.020  1.00  1.00           H  
ATOM    318 2HG1 VAL A  20       3.662  28.499  -7.901  1.00  1.00           H  
ATOM    319 3HG1 VAL A  20       2.018  28.396  -8.483  1.00  1.00           H  
ATOM    320 1HG2 VAL A  20       1.608  25.498  -7.996  1.00  1.00           H  
ATOM    321 2HG2 VAL A  20       1.192  26.363  -9.490  1.00  1.00           H  
ATOM    322 3HG2 VAL A  20       2.203  24.923  -9.552  1.00  1.00           H  
ATOM    323  N   LYS A  21       6.011  27.662  -9.651  1.00  1.21           N  
ATOM    324  CA  LYS A  21       7.135  28.553  -9.480  1.00  1.21           C  
ATOM    325  C   LYS A  21       7.483  29.205 -10.814  1.00  1.21           C  
ATOM    326  O   LYS A  21       7.559  30.432 -10.909  1.00  1.21           O  
ATOM    327  CB  LYS A  21       8.318  27.772  -8.904  1.00  1.21           C  
ATOM    328  CG  LYS A  21       9.563  28.572  -8.620  1.00  1.21           C  
ATOM    329  CD  LYS A  21      10.625  27.685  -7.980  1.00  1.21           C  
ATOM    330  CE  LYS A  21      11.915  28.451  -7.725  1.00  1.21           C  
ATOM    331  NZ  LYS A  21      12.961  27.589  -7.103  1.00  1.21           N  
ATOM    332  H   LYS A  21       6.137  26.672  -9.469  1.00  1.21           H  
ATOM    333  HA  LYS A  21       6.856  29.340  -8.785  1.00  1.21           H  
ATOM    334 1HB  LYS A  21       8.008  27.299  -7.971  1.00  1.21           H  
ATOM    335 2HB  LYS A  21       8.584  26.969  -9.594  1.00  1.21           H  
ATOM    336 1HG  LYS A  21       9.951  28.982  -9.552  1.00  1.21           H  
ATOM    337 2HG  LYS A  21       9.325  29.394  -7.946  1.00  1.21           H  
ATOM    338 1HD  LYS A  21      10.246  27.296  -7.030  1.00  1.21           H  
ATOM    339 2HD  LYS A  21      10.833  26.840  -8.639  1.00  1.21           H  
ATOM    340 1HE  LYS A  21      12.291  28.838  -8.670  1.00  1.21           H  
ATOM    341 2HE  LYS A  21      11.706  29.288  -7.058  1.00  1.21           H  
ATOM    342 1HZ  LYS A  21      13.799  28.133  -6.950  1.00  1.21           H  
ATOM    343 2HZ  LYS A  21      12.624  27.234  -6.216  1.00  1.21           H  
ATOM    344 3HZ  LYS A  21      13.171  26.816  -7.718  1.00  1.21           H  
ATOM    345  N   GLY A  22       7.636  28.393 -11.866  1.00  1.56           N  
ATOM    346  CA  GLY A  22       7.974  28.899 -13.190  1.00  1.56           C  
ATOM    347  C   GLY A  22       6.934  29.874 -13.741  1.00  1.56           C  
ATOM    348  O   GLY A  22       7.278  30.848 -14.413  1.00  1.56           O  
ATOM    349  H   GLY A  22       7.539  27.384 -11.759  1.00  1.56           H  
ATOM    350 1HA  GLY A  22       8.946  29.388 -13.148  1.00  1.56           H  
ATOM    351 2HA  GLY A  22       8.074  28.054 -13.871  1.00  1.56           H  
ATOM    352  N   GLY A  23       5.659  29.634 -13.427  1.00  2.14           N  
ATOM    353  CA  GLY A  23       4.566  30.475 -13.884  1.00  2.14           C  
ATOM    354  C   GLY A  23       4.271  31.660 -12.963  1.00  2.14           C  
ATOM    355  O   GLY A  23       3.353  32.439 -13.226  1.00  2.14           O  
ATOM    356  H   GLY A  23       5.419  28.801 -12.891  1.00  2.14           H  
ATOM    357 1HA  GLY A  23       4.789  30.840 -14.885  1.00  2.14           H  
ATOM    358 2HA  GLY A  23       3.671  29.858 -13.967  1.00  2.14           H  
ATOM    359  N   GLY A  24       5.058  31.842 -11.901  1.00  3.04           N  
ATOM    360  CA  GLY A  24       4.811  32.896 -10.914  1.00  3.04           C  
ATOM    361  C   GLY A  24       5.235  34.294 -11.377  1.00  3.04           C  
ATOM    362  O   GLY A  24       6.074  34.937 -10.748  1.00  3.04           O  
ATOM    363  H   GLY A  24       5.842  31.213 -11.729  1.00  3.04           H  
ATOM    364 1HA  GLY A  24       3.754  32.907 -10.657  1.00  3.04           H  
ATOM    365 2HA  GLY A  24       5.346  32.641  -9.999  1.00  3.04           H  
ATOM    366  N   SER A  25       4.666  34.753 -12.492  1.00  4.21           N  
ATOM    367  CA  SER A  25       4.994  36.056 -13.075  1.00  4.21           C  
ATOM    368  C   SER A  25       3.825  36.674 -13.857  1.00  4.21           C  
ATOM    369  O   SER A  25       2.685  36.225 -13.768  1.00  4.21           O  
ATOM    370  CB  SER A  25       6.217  35.935 -13.979  1.00  4.21           C  
ATOM    371  OG  SER A  25       6.703  37.209 -14.334  1.00  4.21           O  
ATOM    372  H   SER A  25       3.984  34.142 -12.937  1.00  4.21           H  
ATOM    373  HA  SER A  25       5.245  36.734 -12.258  1.00  4.21           H  
ATOM    374 1HB  SER A  25       6.996  35.374 -13.463  1.00  4.21           H  
ATOM    375 2HB  SER A  25       5.952  35.377 -14.876  1.00  4.21           H  
ATOM    376  HG  SER A  25       7.553  37.055 -14.765  1.00  4.21           H  
ATOM    377  N   GLY A  26       4.114  37.762 -14.572  1.00  5.34           N  
ATOM    378  CA  GLY A  26       3.124  38.494 -15.375  1.00  5.34           C  
ATOM    379  C   GLY A  26       2.272  39.489 -14.570  1.00  5.34           C  
ATOM    380  O   GLY A  26       1.387  40.145 -15.121  1.00  5.34           O  
ATOM    381  H   GLY A  26       5.086  38.043 -14.581  1.00  5.34           H  
ATOM    382 1HA  GLY A  26       3.647  39.035 -16.163  1.00  5.34           H  
ATOM    383 2HA  GLY A  26       2.472  37.778 -15.873  1.00  5.34           H  
ATOM    384  N   GLY A  27       2.555  39.600 -13.278  1.00  5.95           N  
ATOM    385  CA  GLY A  27       1.830  40.464 -12.357  1.00  5.95           C  
ATOM    386  C   GLY A  27       2.707  40.769 -11.149  1.00  5.95           C  
ATOM    387  O   GLY A  27       3.927  40.934 -11.280  1.00  5.95           O  
ATOM    388  H   GLY A  27       3.298  39.027 -12.908  1.00  5.95           H  
ATOM    389 1HA  GLY A  27       1.533  41.383 -12.858  1.00  5.95           H  
ATOM    390 2HA  GLY A  27       0.919  39.961 -12.033  1.00  5.95           H  
ATOM    391  N   SER A  28       2.083  40.864  -9.978  1.00  5.73           N  
ATOM    392  CA  SER A  28       2.804  41.144  -8.736  1.00  5.73           C  
ATOM    393  C   SER A  28       3.851  40.097  -8.449  1.00  5.73           C  
ATOM    394  O   SER A  28       3.618  38.913  -8.678  1.00  5.73           O  
ATOM    395  CB  SER A  28       1.877  41.145  -7.539  1.00  5.73           C  
ATOM    396  OG  SER A  28       2.620  41.263  -6.340  1.00  5.73           O  
ATOM    397  H   SER A  28       1.077  40.731  -9.945  1.00  5.73           H  
ATOM    398  HA  SER A  28       3.295  42.115  -8.830  1.00  5.73           H  
ATOM    399 1HB  SER A  28       1.166  41.958  -7.614  1.00  5.73           H  
ATOM    400 2HB  SER A  28       1.317  40.207  -7.528  1.00  5.73           H  
ATOM    401  HG  SER A  28       2.851  42.194  -6.269  1.00  5.73           H  
ATOM    402  N   GLY A  29       4.975  40.512  -7.874  1.00  4.82           N  
ATOM    403  CA  GLY A  29       6.022  39.574  -7.475  1.00  4.82           C  
ATOM    404  C   GLY A  29       5.540  38.563  -6.420  1.00  4.82           C  
ATOM    405  O   GLY A  29       6.180  37.537  -6.202  1.00  4.82           O  
ATOM    406  H   GLY A  29       5.114  41.498  -7.718  1.00  4.82           H  
ATOM    407 1HA  GLY A  29       6.373  39.039  -8.357  1.00  4.82           H  
ATOM    408 2HA  GLY A  29       6.874  40.126  -7.082  1.00  4.82           H  
ATOM    409  N   GLY A  30       4.420  38.859  -5.744  1.00  3.68           N  
ATOM    410  CA  GLY A  30       3.886  37.936  -4.751  1.00  3.68           C  
ATOM    411  C   GLY A  30       2.909  36.927  -5.370  1.00  3.68           C  
ATOM    412  O   GLY A  30       2.352  36.069  -4.666  1.00  3.68           O  
ATOM    413  H   GLY A  30       3.907  39.717  -5.943  1.00  3.68           H  
ATOM    414 1HA  GLY A  30       4.706  37.402  -4.275  1.00  3.68           H  
ATOM    415 2HA  GLY A  30       3.376  38.502  -3.970  1.00  3.68           H  
ATOM    416  N   SER A  31       2.682  37.024  -6.684  1.00  2.67           N  
ATOM    417  CA  SER A  31       1.733  36.137  -7.334  1.00  2.67           C  
ATOM    418  C   SER A  31       2.180  34.701  -7.191  1.00  2.67           C  
ATOM    419  O   SER A  31       3.336  34.367  -7.434  1.00  2.67           O  
ATOM    420  CB  SER A  31       1.588  36.500  -8.803  1.00  2.67           C  
ATOM    421  OG  SER A  31       0.732  35.607  -9.475  1.00  2.67           O  
ATOM    422  H   SER A  31       3.165  37.720  -7.250  1.00  2.67           H  
ATOM    423  HA  SER A  31       0.761  36.247  -6.850  1.00  2.67           H  
ATOM    424 1HB  SER A  31       1.187  37.514  -8.877  1.00  2.67           H  
ATOM    425 2HB  SER A  31       2.570  36.508  -9.284  1.00  2.67           H  
ATOM    426  HG  SER A  31       1.244  34.804  -9.624  1.00  2.67           H  
ATOM    427  N   MET A  32       1.243  33.847  -6.786  1.00  1.93           N  
ATOM    428  CA  MET A  32       1.477  32.415  -6.598  1.00  1.93           C  
ATOM    429  C   MET A  32       2.552  32.109  -5.521  1.00  1.93           C  
ATOM    430  O   MET A  32       2.951  30.957  -5.339  1.00  1.93           O  
ATOM    431  CB  MET A  32       1.821  31.848  -7.981  1.00  1.93           C  
ATOM    432  CG  MET A  32       0.614  31.947  -8.950  1.00  1.93           C  
ATOM    433  SD  MET A  32       1.013  31.675 -10.704  1.00  1.93           S  
ATOM    434  CE  MET A  32       1.456  29.990 -10.786  1.00  1.93           C  
ATOM    435  H   MET A  32       0.320  34.213  -6.605  1.00  1.93           H  
ATOM    436  HA  MET A  32       0.543  31.962  -6.263  1.00  1.93           H  
ATOM    437 1HB  MET A  32       2.679  32.334  -8.424  1.00  1.93           H  
ATOM    438 2HB  MET A  32       2.072  30.794  -7.877  1.00  1.93           H  
ATOM    439 1HG  MET A  32      -0.126  31.201  -8.653  1.00  1.93           H  
ATOM    440 2HG  MET A  32       0.149  32.928  -8.854  1.00  1.93           H  
ATOM    441 1HE  MET A  32       1.730  29.731 -11.809  1.00  1.93           H  
ATOM    442 2HE  MET A  32       2.298  29.844 -10.147  1.00  1.93           H  
ATOM    443 3HE  MET A  32       0.624  29.366 -10.457  1.00  1.93           H  
ATOM    444  N   GLY A  33       2.933  33.124  -4.726  1.00  1.46           N  
ATOM    445  CA  GLY A  33       3.930  32.983  -3.670  1.00  1.46           C  
ATOM    446  C   GLY A  33       3.533  31.949  -2.634  1.00  1.46           C  
ATOM    447  O   GLY A  33       4.302  31.027  -2.329  1.00  1.46           O  
ATOM    448  H   GLY A  33       2.566  34.062  -4.889  1.00  1.46           H  
ATOM    449 1HA  GLY A  33       4.888  32.709  -4.114  1.00  1.46           H  
ATOM    450 2HA  GLY A  33       4.069  33.951  -3.188  1.00  1.46           H  
ATOM    451  N   SER A  34       2.330  32.111  -2.081  1.00  1.18           N  
ATOM    452  CA  SER A  34       1.830  31.213  -1.055  1.00  1.18           C  
ATOM    453  C   SER A  34       1.703  29.786  -1.568  1.00  1.18           C  
ATOM    454  O   SER A  34       2.000  28.840  -0.838  1.00  1.18           O  
ATOM    455  CB  SER A  34       0.488  31.697  -0.545  1.00  1.18           C  
ATOM    456  OG  SER A  34       0.613  32.923   0.128  1.00  1.18           O  
ATOM    457  H   SER A  34       1.758  32.887  -2.382  1.00  1.18           H  
ATOM    458  HA  SER A  34       2.537  31.215  -0.224  1.00  1.18           H  
ATOM    459 1HB  SER A  34      -0.199  31.807  -1.382  1.00  1.18           H  
ATOM    460 2HB  SER A  34       0.066  30.951   0.127  1.00  1.18           H  
ATOM    461  HG  SER A  34      -0.266  33.139   0.451  1.00  1.18           H  
ATOM    462  N   GLU A  35       1.259  29.620  -2.818  1.00  1.02           N  
ATOM    463  CA  GLU A  35       1.109  28.274  -3.358  1.00  1.02           C  
ATOM    464  C   GLU A  35       2.473  27.604  -3.443  1.00  1.02           C  
ATOM    465  O   GLU A  35       2.624  26.458  -3.016  1.00  1.02           O  
ATOM    466  CB  GLU A  35       0.404  28.280  -4.719  1.00  1.02           C  
ATOM    467  CG  GLU A  35       0.103  26.865  -5.286  1.00  1.02           C  
ATOM    468  CD  GLU A  35      -0.702  26.869  -6.592  1.00  1.02           C  
ATOM    469  OE1 GLU A  35      -0.990  27.929  -7.090  1.00  1.02           O  
ATOM    470  OE2 GLU A  35      -1.048  25.792  -7.073  1.00  1.02           O  
ATOM    471  H   GLU A  35       1.043  30.425  -3.387  1.00  1.02           H  
ATOM    472  HA  GLU A  35       0.494  27.694  -2.671  1.00  1.02           H  
ATOM    473 1HB  GLU A  35      -0.540  28.817  -4.635  1.00  1.02           H  
ATOM    474 2HB  GLU A  35       1.021  28.815  -5.443  1.00  1.02           H  
ATOM    475 1HG  GLU A  35       1.048  26.364  -5.460  1.00  1.02           H  
ATOM    476 2HG  GLU A  35      -0.438  26.295  -4.533  1.00  1.02           H  
ATOM    477  N   VAL A  36       3.497  28.324  -3.919  1.00  0.92           N  
ATOM    478  CA  VAL A  36       4.810  27.699  -3.994  1.00  0.92           C  
ATOM    479  C   VAL A  36       5.282  27.323  -2.606  1.00  0.92           C  
ATOM    480  O   VAL A  36       5.775  26.217  -2.400  1.00  0.92           O  
ATOM    481  CB  VAL A  36       5.885  28.609  -4.609  1.00  0.92           C  
ATOM    482  CG1 VAL A  36       7.255  27.934  -4.465  1.00  0.92           C  
ATOM    483  CG2 VAL A  36       5.601  28.858  -6.044  1.00  0.92           C  
ATOM    484  H   VAL A  36       3.353  29.279  -4.258  1.00  0.92           H  
ATOM    485  HA  VAL A  36       4.731  26.795  -4.599  1.00  0.92           H  
ATOM    486  HB  VAL A  36       5.907  29.558  -4.066  1.00  0.92           H  
ATOM    487 1HG1 VAL A  36       8.028  28.576  -4.884  1.00  0.92           H  
ATOM    488 2HG1 VAL A  36       7.468  27.760  -3.408  1.00  0.92           H  
ATOM    489 3HG1 VAL A  36       7.252  26.981  -4.994  1.00  0.92           H  
ATOM    490 1HG2 VAL A  36       6.370  29.504  -6.454  1.00  0.92           H  
ATOM    491 2HG2 VAL A  36       5.587  27.911  -6.582  1.00  0.92           H  
ATOM    492 3HG2 VAL A  36       4.641  29.347  -6.119  1.00  0.92           H  
ATOM    493  N   SER A  37       5.122  28.236  -1.642  1.00  0.86           N  
ATOM    494  CA  SER A  37       5.585  27.962  -0.291  1.00  0.86           C  
ATOM    495  C   SER A  37       4.877  26.740   0.288  1.00  0.86           C  
ATOM    496  O   SER A  37       5.502  25.879   0.917  1.00  0.86           O  
ATOM    497  CB  SER A  37       5.316  29.165   0.593  1.00  0.86           C  
ATOM    498  OG  SER A  37       6.066  30.278   0.176  1.00  0.86           O  
ATOM    499  H   SER A  37       4.699  29.140  -1.861  1.00  0.86           H  
ATOM    500  HA  SER A  37       6.658  27.765  -0.323  1.00  0.86           H  
ATOM    501 1HB  SER A  37       4.254  29.406   0.563  1.00  0.86           H  
ATOM    502 2HB  SER A  37       5.567  28.918   1.622  1.00  0.86           H  
ATOM    503  HG  SER A  37       5.715  30.516  -0.703  1.00  0.86           H  
ATOM    504  N   ALA A  38       3.567  26.637   0.056  1.00  0.82           N  
ATOM    505  CA  ALA A  38       2.822  25.499   0.560  1.00  0.82           C  
ATOM    506  C   ALA A  38       3.355  24.205  -0.040  1.00  0.82           C  
ATOM    507  O   ALA A  38       3.522  23.207   0.669  1.00  0.82           O  
ATOM    508  CB  ALA A  38       1.349  25.662   0.226  1.00  0.82           C  
ATOM    509  H   ALA A  38       3.076  27.368  -0.456  1.00  0.82           H  
ATOM    510  HA  ALA A  38       2.950  25.454   1.639  1.00  0.82           H  
ATOM    511 1HB  ALA A  38       0.788  24.817   0.618  1.00  0.82           H  
ATOM    512 2HB  ALA A  38       0.978  26.586   0.669  1.00  0.82           H  
ATOM    513 3HB  ALA A  38       1.231  25.708  -0.857  1.00  0.82           H  
ATOM    514  N   LEU A  39       3.674  24.240  -1.334  1.00  0.79           N  
ATOM    515  CA  LEU A  39       4.195  23.079  -2.032  1.00  0.79           C  
ATOM    516  C   LEU A  39       5.598  22.735  -1.542  1.00  0.79           C  
ATOM    517  O   LEU A  39       5.933  21.563  -1.391  1.00  0.79           O  
ATOM    518  CB  LEU A  39       4.179  23.360  -3.525  1.00  0.79           C  
ATOM    519  CG  LEU A  39       2.781  23.488  -4.137  1.00  0.79           C  
ATOM    520  CD1 LEU A  39       2.897  24.015  -5.524  1.00  0.79           C  
ATOM    521  CD2 LEU A  39       2.115  22.142  -4.163  1.00  0.79           C  
ATOM    522  H   LEU A  39       3.512  25.099  -1.865  1.00  0.79           H  
ATOM    523  HA  LEU A  39       3.539  22.233  -1.830  1.00  0.79           H  
ATOM    524 1HB  LEU A  39       4.717  24.285  -3.715  1.00  0.79           H  
ATOM    525 2HB  LEU A  39       4.687  22.549  -4.035  1.00  0.79           H  
ATOM    526  HG  LEU A  39       2.191  24.175  -3.545  1.00  0.79           H  
ATOM    527 1HD1 LEU A  39       1.923  24.124  -5.955  1.00  0.79           H  
ATOM    528 2HD1 LEU A  39       3.392  24.986  -5.512  1.00  0.79           H  
ATOM    529 3HD1 LEU A  39       3.460  23.312  -6.091  1.00  0.79           H  
ATOM    530 1HD2 LEU A  39       1.125  22.236  -4.593  1.00  0.79           H  
ATOM    531 2HD2 LEU A  39       2.712  21.471  -4.773  1.00  0.79           H  
ATOM    532 3HD2 LEU A  39       2.033  21.746  -3.147  1.00  0.79           H  
ATOM    533  N   GLU A  40       6.431  23.739  -1.249  1.00  0.75           N  
ATOM    534  CA  GLU A  40       7.768  23.434  -0.745  1.00  0.75           C  
ATOM    535  C   GLU A  40       7.658  22.690   0.581  1.00  0.75           C  
ATOM    536  O   GLU A  40       8.419  21.747   0.848  1.00  0.75           O  
ATOM    537  CB  GLU A  40       8.621  24.702  -0.554  1.00  0.75           C  
ATOM    538  CG  GLU A  40       9.109  25.390  -1.839  1.00  0.75           C  
ATOM    539  CD  GLU A  40       9.905  26.656  -1.583  1.00  0.75           C  
ATOM    540  OE1 GLU A  40      10.011  27.058  -0.448  1.00  0.75           O  
ATOM    541  OE2 GLU A  40      10.419  27.212  -2.529  1.00  0.75           O  
ATOM    542  H   GLU A  40       6.141  24.704  -1.404  1.00  0.75           H  
ATOM    543  HA  GLU A  40       8.270  22.781  -1.458  1.00  0.75           H  
ATOM    544 1HB  GLU A  40       8.039  25.436   0.004  1.00  0.75           H  
ATOM    545 2HB  GLU A  40       9.496  24.459   0.047  1.00  0.75           H  
ATOM    546 1HG  GLU A  40       9.752  24.696  -2.373  1.00  0.75           H  
ATOM    547 2HG  GLU A  40       8.255  25.614  -2.469  1.00  0.75           H  
ATOM    548  N   LYS A  41       6.692  23.101   1.413  1.00  0.72           N  
ATOM    549  CA  LYS A  41       6.493  22.451   2.696  1.00  0.72           C  
ATOM    550  C   LYS A  41       5.957  21.034   2.509  1.00  0.72           C  
ATOM    551  O   LYS A  41       6.424  20.105   3.174  1.00  0.72           O  
ATOM    552  CB  LYS A  41       5.547  23.274   3.567  1.00  0.72           C  
ATOM    553  CG  LYS A  41       6.142  24.586   4.063  1.00  0.72           C  
ATOM    554  CD  LYS A  41       5.136  25.374   4.881  1.00  0.72           C  
ATOM    555  CE  LYS A  41       5.720  26.695   5.357  1.00  0.72           C  
ATOM    556  NZ  LYS A  41       4.726  27.490   6.128  1.00  0.72           N  
ATOM    557  H   LYS A  41       6.112  23.903   1.152  1.00  0.72           H  
ATOM    558  HA  LYS A  41       7.455  22.384   3.201  1.00  0.72           H  
ATOM    559 1HB  LYS A  41       4.650  23.515   2.993  1.00  0.72           H  
ATOM    560 2HB  LYS A  41       5.238  22.687   4.428  1.00  0.72           H  
ATOM    561 1HG  LYS A  41       7.019  24.379   4.674  1.00  0.72           H  
ATOM    562 2HG  LYS A  41       6.452  25.185   3.206  1.00  0.72           H  
ATOM    563 1HD  LYS A  41       4.258  25.577   4.265  1.00  0.72           H  
ATOM    564 2HD  LYS A  41       4.826  24.787   5.745  1.00  0.72           H  
ATOM    565 1HE  LYS A  41       6.583  26.497   5.991  1.00  0.72           H  
ATOM    566 2HE  LYS A  41       6.041  27.275   4.490  1.00  0.72           H  
ATOM    567 1HZ  LYS A  41       5.145  28.359   6.427  1.00  0.72           H  
ATOM    568 2HZ  LYS A  41       3.927  27.685   5.542  1.00  0.72           H  
ATOM    569 3HZ  LYS A  41       4.429  26.965   6.938  1.00  0.72           H  
ATOM    570  N   GLU A  42       5.015  20.849   1.572  1.00  0.70           N  
ATOM    571  CA  GLU A  42       4.478  19.515   1.319  1.00  0.70           C  
ATOM    572  C   GLU A  42       5.579  18.587   0.823  1.00  0.70           C  
ATOM    573  O   GLU A  42       5.710  17.463   1.309  1.00  0.70           O  
ATOM    574  CB  GLU A  42       3.321  19.544   0.316  1.00  0.70           C  
ATOM    575  CG  GLU A  42       2.657  18.167   0.086  1.00  0.70           C  
ATOM    576  CD  GLU A  42       1.455  18.194  -0.851  1.00  0.70           C  
ATOM    577  OE1 GLU A  42       1.155  19.232  -1.389  1.00  0.70           O  
ATOM    578  OE2 GLU A  42       0.822  17.162  -1.000  1.00  0.70           O  
ATOM    579  H   GLU A  42       4.644  21.651   1.061  1.00  0.70           H  
ATOM    580  HA  GLU A  42       4.099  19.115   2.259  1.00  0.70           H  
ATOM    581 1HB  GLU A  42       2.558  20.241   0.661  1.00  0.70           H  
ATOM    582 2HB  GLU A  42       3.685  19.913  -0.642  1.00  0.70           H  
ATOM    583 1HG  GLU A  42       3.408  17.503  -0.335  1.00  0.70           H  
ATOM    584 2HG  GLU A  42       2.354  17.757   1.047  1.00  0.70           H  
ATOM    585  N   VAL A  43       6.417  19.068  -0.101  1.00  0.68           N  
ATOM    586  CA  VAL A  43       7.489  18.225  -0.602  1.00  0.68           C  
ATOM    587  C   VAL A  43       8.426  17.871   0.526  1.00  0.68           C  
ATOM    588  O   VAL A  43       8.799  16.710   0.663  1.00  0.68           O  
ATOM    589  CB  VAL A  43       8.321  18.896  -1.713  1.00  0.68           C  
ATOM    590  CG1 VAL A  43       9.537  18.027  -2.022  1.00  0.68           C  
ATOM    591  CG2 VAL A  43       7.502  19.055  -2.952  1.00  0.68           C  
ATOM    592  H   VAL A  43       6.284  20.007  -0.474  1.00  0.68           H  
ATOM    593  HA  VAL A  43       7.054  17.310  -1.003  1.00  0.68           H  
ATOM    594  HB  VAL A  43       8.668  19.874  -1.367  1.00  0.68           H  
ATOM    595 1HG1 VAL A  43      10.137  18.495  -2.801  1.00  0.68           H  
ATOM    596 2HG1 VAL A  43      10.143  17.914  -1.122  1.00  0.68           H  
ATOM    597 3HG1 VAL A  43       9.209  17.047  -2.361  1.00  0.68           H  
ATOM    598 1HG2 VAL A  43       8.097  19.528  -3.731  1.00  0.68           H  
ATOM    599 2HG2 VAL A  43       7.160  18.078  -3.298  1.00  0.68           H  
ATOM    600 3HG2 VAL A  43       6.665  19.678  -2.712  1.00  0.68           H  
ATOM    601  N   SER A  44       8.791  18.855   1.355  1.00  0.69           N  
ATOM    602  CA  SER A  44       9.714  18.596   2.445  1.00  0.69           C  
ATOM    603  C   SER A  44       9.141  17.544   3.391  1.00  0.69           C  
ATOM    604  O   SER A  44       9.851  16.629   3.825  1.00  0.69           O  
ATOM    605  CB  SER A  44       9.960  19.884   3.210  1.00  0.69           C  
ATOM    606  OG  SER A  44      10.588  20.845   2.394  1.00  0.69           O  
ATOM    607  H   SER A  44       8.456  19.808   1.208  1.00  0.69           H  
ATOM    608  HA  SER A  44      10.654  18.229   2.029  1.00  0.69           H  
ATOM    609 1HB  SER A  44       9.014  20.278   3.577  1.00  0.69           H  
ATOM    610 2HB  SER A  44      10.585  19.673   4.075  1.00  0.69           H  
ATOM    611  HG  SER A  44       9.908  21.108   1.723  1.00  0.69           H  
ATOM    612  N   ALA A  45       7.845  17.645   3.696  1.00  0.71           N  
ATOM    613  CA  ALA A  45       7.214  16.672   4.571  1.00  0.71           C  
ATOM    614  C   ALA A  45       7.288  15.277   3.967  1.00  0.71           C  
ATOM    615  O   ALA A  45       7.583  14.300   4.662  1.00  0.71           O  
ATOM    616  CB  ALA A  45       5.766  17.054   4.816  1.00  0.71           C  
ATOM    617  H   ALA A  45       7.294  18.423   3.330  1.00  0.71           H  
ATOM    618  HA  ALA A  45       7.756  16.662   5.517  1.00  0.71           H  
ATOM    619 1HB  ALA A  45       5.304  16.333   5.484  1.00  0.71           H  
ATOM    620 2HB  ALA A  45       5.723  18.048   5.259  1.00  0.71           H  
ATOM    621 3HB  ALA A  45       5.234  17.061   3.863  1.00  0.71           H  
ATOM    622  N   LEU A  46       7.061  15.192   2.656  1.00  0.76           N  
ATOM    623  CA  LEU A  46       7.102  13.920   1.964  1.00  0.76           C  
ATOM    624  C   LEU A  46       8.524  13.380   1.905  1.00  0.76           C  
ATOM    625  O   LEU A  46       8.725  12.180   2.048  1.00  0.76           O  
ATOM    626  CB  LEU A  46       6.502  14.085   0.580  1.00  0.76           C  
ATOM    627  CG  LEU A  46       4.998  14.380   0.576  1.00  0.76           C  
ATOM    628  CD1 LEU A  46       4.564  14.751  -0.809  1.00  0.76           C  
ATOM    629  CD2 LEU A  46       4.243  13.153   1.051  1.00  0.76           C  
ATOM    630  H   LEU A  46       6.816  16.034   2.132  1.00  0.76           H  
ATOM    631  HA  LEU A  46       6.490  13.209   2.518  1.00  0.76           H  
ATOM    632 1HB  LEU A  46       7.010  14.904   0.073  1.00  0.76           H  
ATOM    633 2HB  LEU A  46       6.662  13.169   0.017  1.00  0.76           H  
ATOM    634  HG  LEU A  46       4.792  15.214   1.238  1.00  0.76           H  
ATOM    635 1HD1 LEU A  46       3.505  14.976  -0.808  1.00  0.76           H  
ATOM    636 2HD1 LEU A  46       5.117  15.628  -1.146  1.00  0.76           H  
ATOM    637 3HD1 LEU A  46       4.754  13.915  -1.453  1.00  0.76           H  
ATOM    638 1HD2 LEU A  46       3.178  13.367   1.055  1.00  0.76           H  
ATOM    639 2HD2 LEU A  46       4.443  12.325   0.376  1.00  0.76           H  
ATOM    640 3HD2 LEU A  46       4.565  12.886   2.064  1.00  0.76           H  
ATOM    641  N   GLU A  47       9.527  14.254   1.737  1.00  0.84           N  
ATOM    642  CA  GLU A  47      10.908  13.774   1.718  1.00  0.84           C  
ATOM    643  C   GLU A  47      11.241  13.148   3.067  1.00  0.84           C  
ATOM    644  O   GLU A  47      11.930  12.118   3.133  1.00  0.84           O  
ATOM    645  CB  GLU A  47      11.919  14.900   1.411  1.00  0.84           C  
ATOM    646  CG  GLU A  47      11.940  15.412  -0.033  1.00  0.84           C  
ATOM    647  CD  GLU A  47      12.945  16.527  -0.269  1.00  0.84           C  
ATOM    648  OE1 GLU A  47      13.556  16.972   0.675  1.00  0.84           O  
ATOM    649  OE2 GLU A  47      13.111  16.920  -1.403  1.00  0.84           O  
ATOM    650  H   GLU A  47       9.323  15.238   1.597  1.00  0.84           H  
ATOM    651  HA  GLU A  47      11.004  13.011   0.951  1.00  0.84           H  
ATOM    652 1HB  GLU A  47      11.703  15.754   2.053  1.00  0.84           H  
ATOM    653 2HB  GLU A  47      12.924  14.558   1.657  1.00  0.84           H  
ATOM    654 1HG  GLU A  47      12.191  14.582  -0.688  1.00  0.84           H  
ATOM    655 2HG  GLU A  47      10.949  15.762  -0.292  1.00  0.84           H  
ATOM    656  N   LYS A  48      10.728  13.740   4.153  1.00  0.95           N  
ATOM    657  CA  LYS A  48      10.972  13.188   5.476  1.00  0.95           C  
ATOM    658  C   LYS A  48      10.279  11.834   5.626  1.00  0.95           C  
ATOM    659  O   LYS A  48      10.874  10.894   6.161  1.00  0.95           O  
ATOM    660  CB  LYS A  48      10.508  14.159   6.560  1.00  0.95           C  
ATOM    661  CG  LYS A  48      11.365  15.411   6.680  1.00  0.95           C  
ATOM    662  CD  LYS A  48      10.829  16.353   7.741  1.00  0.95           C  
ATOM    663  CE  LYS A  48      11.673  17.614   7.833  1.00  0.95           C  
ATOM    664  NZ  LYS A  48      11.128  18.573   8.832  1.00  0.95           N  
ATOM    665  H   LYS A  48      10.192  14.607   4.048  1.00  0.95           H  
ATOM    666  HA  LYS A  48      12.044  13.034   5.592  1.00  0.95           H  
ATOM    667 1HB  LYS A  48       9.487  14.475   6.350  1.00  0.95           H  
ATOM    668 2HB  LYS A  48      10.503  13.654   7.524  1.00  0.95           H  
ATOM    669 1HG  LYS A  48      12.385  15.130   6.933  1.00  0.95           H  
ATOM    670 2HG  LYS A  48      11.376  15.927   5.723  1.00  0.95           H  
ATOM    671 1HD  LYS A  48       9.802  16.628   7.492  1.00  0.95           H  
ATOM    672 2HD  LYS A  48      10.830  15.851   8.708  1.00  0.95           H  
ATOM    673 1HE  LYS A  48      12.688  17.343   8.120  1.00  0.95           H  
ATOM    674 2HE  LYS A  48      11.697  18.097   6.855  1.00  0.95           H  
ATOM    675 1HZ  LYS A  48      11.713  19.396   8.864  1.00  0.95           H  
ATOM    676 2HZ  LYS A  48      10.190  18.836   8.566  1.00  0.95           H  
ATOM    677 3HZ  LYS A  48      11.110  18.137   9.743  1.00  0.95           H  
ATOM    678  N   GLU A  49       9.044  11.710   5.113  1.00  1.09           N  
ATOM    679  CA  GLU A  49       8.339  10.429   5.185  1.00  1.09           C  
ATOM    680  C   GLU A  49       9.105   9.375   4.383  1.00  1.09           C  
ATOM    681  O   GLU A  49       9.307   8.254   4.855  1.00  1.09           O  
ATOM    682  CB  GLU A  49       6.888  10.554   4.702  1.00  1.09           C  
ATOM    683  CG  GLU A  49       6.045   9.268   4.876  1.00  1.09           C  
ATOM    684  CD  GLU A  49       4.556   9.454   4.540  1.00  1.09           C  
ATOM    685  OE1 GLU A  49       4.186  10.520   4.136  1.00  1.09           O  
ATOM    686  OE2 GLU A  49       3.792   8.519   4.727  1.00  1.09           O  
ATOM    687  H   GLU A  49       8.585  12.527   4.706  1.00  1.09           H  
ATOM    688  HA  GLU A  49       8.317  10.107   6.225  1.00  1.09           H  
ATOM    689 1HB  GLU A  49       6.395  11.364   5.240  1.00  1.09           H  
ATOM    690 2HB  GLU A  49       6.883  10.818   3.644  1.00  1.09           H  
ATOM    691 1HG  GLU A  49       6.461   8.500   4.228  1.00  1.09           H  
ATOM    692 2HG  GLU A  49       6.142   8.920   5.904  1.00  1.09           H  
ATOM    693  N   VAL A  50       9.598   9.751   3.197  1.00  1.26           N  
ATOM    694  CA  VAL A  50      10.379   8.823   2.395  1.00  1.26           C  
ATOM    695  C   VAL A  50      11.615   8.386   3.138  1.00  1.26           C  
ATOM    696  O   VAL A  50      11.905   7.194   3.194  1.00  1.26           O  
ATOM    697  CB  VAL A  50      10.841   9.446   1.060  1.00  1.26           C  
ATOM    698  CG1 VAL A  50      11.855   8.536   0.406  1.00  1.26           C  
ATOM    699  CG2 VAL A  50       9.673   9.628   0.133  1.00  1.26           C  
ATOM    700  H   VAL A  50       9.404  10.686   2.846  1.00  1.26           H  
ATOM    701  HA  VAL A  50       9.765   7.950   2.184  1.00  1.26           H  
ATOM    702  HB  VAL A  50      11.315  10.405   1.254  1.00  1.26           H  
ATOM    703 1HG1 VAL A  50      12.191   8.982  -0.526  1.00  1.26           H  
ATOM    704 2HG1 VAL A  50      12.713   8.410   1.069  1.00  1.26           H  
ATOM    705 3HG1 VAL A  50      11.428   7.586   0.208  1.00  1.26           H  
ATOM    706 1HG2 VAL A  50      10.010  10.066  -0.803  1.00  1.26           H  
ATOM    707 2HG2 VAL A  50       9.203   8.664  -0.064  1.00  1.26           H  
ATOM    708 3HG2 VAL A  50       8.973  10.288   0.601  1.00  1.26           H  
ATOM    709  N   SER A  51      12.322   9.338   3.744  1.00  1.47           N  
ATOM    710  CA  SER A  51      13.535   9.016   4.466  1.00  1.47           C  
ATOM    711  C   SER A  51      13.238   8.071   5.626  1.00  1.47           C  
ATOM    712  O   SER A  51      13.962   7.096   5.843  1.00  1.47           O  
ATOM    713  CB  SER A  51      14.162  10.295   4.986  1.00  1.47           C  
ATOM    714  OG  SER A  51      14.572  11.120   3.924  1.00  1.47           O  
ATOM    715  H   SER A  51      12.033  10.313   3.668  1.00  1.47           H  
ATOM    716  HA  SER A  51      14.228   8.526   3.781  1.00  1.47           H  
ATOM    717 1HB  SER A  51      13.442  10.828   5.603  1.00  1.47           H  
ATOM    718 2HB  SER A  51      15.015  10.050   5.613  1.00  1.47           H  
ATOM    719  HG  SER A  51      13.742  11.416   3.485  1.00  1.47           H  
ATOM    720  N   ALA A  52      12.141   8.311   6.350  1.00  1.74           N  
ATOM    721  CA  ALA A  52      11.781   7.440   7.461  1.00  1.74           C  
ATOM    722  C   ALA A  52      11.550   6.013   6.979  1.00  1.74           C  
ATOM    723  O   ALA A  52      11.959   5.042   7.633  1.00  1.74           O  
ATOM    724  CB  ALA A  52      10.524   7.959   8.138  1.00  1.74           C  
ATOM    725  H   ALA A  52      11.568   9.131   6.147  1.00  1.74           H  
ATOM    726  HA  ALA A  52      12.606   7.433   8.172  1.00  1.74           H  
ATOM    727 1HB  ALA A  52      10.269   7.316   8.977  1.00  1.74           H  
ATOM    728 2HB  ALA A  52      10.697   8.975   8.493  1.00  1.74           H  
ATOM    729 3HB  ALA A  52       9.705   7.963   7.419  1.00  1.74           H  
ATOM    730  N   LEU A  53      10.911   5.885   5.819  1.00  2.10           N  
ATOM    731  CA  LEU A  53      10.612   4.585   5.258  1.00  2.10           C  
ATOM    732  C   LEU A  53      11.864   3.901   4.712  1.00  2.10           C  
ATOM    733  O   LEU A  53      12.058   2.698   4.926  1.00  2.10           O  
ATOM    734  CB  LEU A  53       9.573   4.772   4.172  1.00  2.10           C  
ATOM    735  CG  LEU A  53       8.178   5.218   4.652  1.00  2.10           C  
ATOM    736  CD1 LEU A  53       7.326   5.579   3.456  1.00  2.10           C  
ATOM    737  CD2 LEU A  53       7.541   4.106   5.440  1.00  2.10           C  
ATOM    738  H   LEU A  53      10.586   6.724   5.331  1.00  2.10           H  
ATOM    739  HA  LEU A  53      10.188   3.965   6.045  1.00  2.10           H  
ATOM    740 1HB  LEU A  53       9.944   5.554   3.526  1.00  2.10           H  
ATOM    741 2HB  LEU A  53       9.476   3.851   3.600  1.00  2.10           H  
ATOM    742  HG  LEU A  53       8.273   6.095   5.283  1.00  2.10           H  
ATOM    743 1HD1 LEU A  53       6.362   5.902   3.785  1.00  2.10           H  
ATOM    744 2HD1 LEU A  53       7.801   6.389   2.903  1.00  2.10           H  
ATOM    745 3HD1 LEU A  53       7.222   4.711   2.829  1.00  2.10           H  
ATOM    746 1HD2 LEU A  53       6.558   4.424   5.783  1.00  2.10           H  
ATOM    747 2HD2 LEU A  53       7.438   3.224   4.806  1.00  2.10           H  
ATOM    748 3HD2 LEU A  53       8.167   3.867   6.300  1.00  2.10           H  
ATOM    749  N   GLU A  54      12.737   4.659   4.043  1.00  2.59           N  
ATOM    750  CA  GLU A  54      13.956   4.069   3.510  1.00  2.59           C  
ATOM    751  C   GLU A  54      14.836   3.575   4.657  1.00  2.59           C  
ATOM    752  O   GLU A  54      15.431   2.501   4.567  1.00  2.59           O  
ATOM    753  CB  GLU A  54      14.717   5.049   2.599  1.00  2.59           C  
ATOM    754  CG  GLU A  54      14.033   5.338   1.220  1.00  2.59           C  
ATOM    755  CD  GLU A  54      14.831   6.323   0.339  1.00  2.59           C  
ATOM    756  OE1 GLU A  54      15.821   6.831   0.810  1.00  2.59           O  
ATOM    757  OE2 GLU A  54      14.443   6.564  -0.806  1.00  2.59           O  
ATOM    758  H   GLU A  54      12.536   5.643   3.883  1.00  2.59           H  
ATOM    759  HA  GLU A  54      13.682   3.207   2.904  1.00  2.59           H  
ATOM    760 1HB  GLU A  54      14.822   6.005   3.118  1.00  2.59           H  
ATOM    761 2HB  GLU A  54      15.718   4.667   2.410  1.00  2.59           H  
ATOM    762 1HG  GLU A  54      13.924   4.397   0.683  1.00  2.59           H  
ATOM    763 2HG  GLU A  54      13.036   5.734   1.397  1.00  2.59           H  
ATOM    764  N   LYS A  55      14.882   4.327   5.766  1.00  3.28           N  
ATOM    765  CA  LYS A  55      15.646   3.904   6.937  1.00  3.28           C  
ATOM    766  C   LYS A  55      15.004   2.674   7.580  1.00  3.28           C  
ATOM    767  O   LYS A  55      15.699   1.739   7.985  1.00  3.28           O  
ATOM    768  CB  LYS A  55      15.774   5.040   7.951  1.00  3.28           C  
ATOM    769  CG  LYS A  55      16.694   6.177   7.502  1.00  3.28           C  
ATOM    770  CD  LYS A  55      16.758   7.292   8.533  1.00  3.28           C  
ATOM    771  CE  LYS A  55      17.669   8.421   8.067  1.00  3.28           C  
ATOM    772  NZ  LYS A  55      17.733   9.531   9.058  1.00  3.28           N  
ATOM    773  H   LYS A  55      14.395   5.223   5.787  1.00  3.28           H  
ATOM    774  HA  LYS A  55      16.648   3.625   6.611  1.00  3.28           H  
ATOM    775 1HB  LYS A  55      14.784   5.468   8.132  1.00  3.28           H  
ATOM    776 2HB  LYS A  55      16.144   4.649   8.897  1.00  3.28           H  
ATOM    777 1HG  LYS A  55      17.699   5.785   7.342  1.00  3.28           H  
ATOM    778 2HG  LYS A  55      16.331   6.582   6.560  1.00  3.28           H  
ATOM    779 1HD  LYS A  55      15.753   7.688   8.695  1.00  3.28           H  
ATOM    780 2HD  LYS A  55      17.133   6.898   9.477  1.00  3.28           H  
ATOM    781 1HE  LYS A  55      18.672   8.027   7.912  1.00  3.28           H  
ATOM    782 2HE  LYS A  55      17.292   8.814   7.121  1.00  3.28           H  
ATOM    783 1HZ  LYS A  55      18.345  10.257   8.712  1.00  3.28           H  
ATOM    784 2HZ  LYS A  55      16.808   9.910   9.200  1.00  3.28           H  
ATOM    785 3HZ  LYS A  55      18.091   9.180   9.935  1.00  3.28           H  
ATOM    786  N   SER A  56      13.661   2.629   7.613  1.00  4.20           N  
ATOM    787  CA  SER A  56      12.934   1.484   8.161  1.00  4.20           C  
ATOM    788  C   SER A  56      13.201   0.238   7.307  1.00  4.20           C  
ATOM    789  O   SER A  56      13.107  -0.889   7.793  1.00  4.20           O  
ATOM    790  CB  SER A  56      11.445   1.772   8.218  1.00  4.20           C  
ATOM    791  OG  SER A  56      11.164   2.831   9.104  1.00  4.20           O  
ATOM    792  H   SER A  56      13.118   3.431   7.294  1.00  4.20           H  
ATOM    793  HA  SER A  56      13.294   1.293   9.172  1.00  4.20           H  
ATOM    794 1HB  SER A  56      11.084   2.017   7.226  1.00  4.20           H  
ATOM    795 2HB  SER A  56      10.919   0.875   8.544  1.00  4.20           H  
ATOM    796  HG  SER A  56      11.554   3.638   8.687  1.00  4.20           H  
ATOM    797  N   GLY A  57      13.624   0.469   6.054  1.00  5.35           N  
ATOM    798  CA  GLY A  57      13.998  -0.549   5.080  1.00  5.35           C  
ATOM    799  C   GLY A  57      15.338  -1.222   5.426  1.00  5.35           C  
ATOM    800  O   GLY A  57      15.767  -2.184   4.763  1.00  5.35           O  
ATOM    801  H   GLY A  57      13.622   1.435   5.731  1.00  5.35           H  
ATOM    802 1HA  GLY A  57      13.210  -1.299   5.031  1.00  5.35           H  
ATOM    803 2HA  GLY A  57      14.066  -0.084   4.097  1.00  5.35           H  
ATOM    804  N   GLY A  58      16.009  -0.748   6.477  1.00  6.65           N  
ATOM    805  CA  GLY A  58      17.247  -1.345   6.962  1.00  6.65           C  
ATOM    806  C   GLY A  58      16.883  -2.661   7.651  1.00  6.65           C  
ATOM    807  O   GLY A  58      16.880  -2.774   8.878  1.00  6.65           O  
ATOM    808  H   GLY A  58      15.655   0.066   6.977  1.00  6.65           H  
ATOM    809 1HA  GLY A  58      17.931  -1.521   6.134  1.00  6.65           H  
ATOM    810 2HA  GLY A  58      17.731  -0.668   7.667  1.00  6.65           H  
ATOM    811  N   GLY A  59      16.551  -3.648   6.826  1.00  7.95           N  
ATOM    812  CA  GLY A  59      15.966  -4.903   7.257  1.00  7.95           C  
ATOM    813  C   GLY A  59      14.571  -5.016   6.638  1.00  7.95           C  
ATOM    814  O   GLY A  59      13.649  -5.569   7.244  1.00  7.95           O  
ATOM    815  H   GLY A  59      16.613  -3.441   5.835  1.00  7.95           H  
ATOM    816 1HA  GLY A  59      16.587  -5.732   6.927  1.00  7.95           H  
ATOM    817 2HA  GLY A  59      15.907  -4.941   8.342  1.00  7.95           H  
ATOM    818  N   SER A  60      14.447  -4.490   5.414  1.00  9.07           N  
ATOM    819  CA  SER A  60      13.229  -4.495   4.601  1.00  9.07           C  
ATOM    820  C   SER A  60      12.795  -5.901   4.313  1.00  9.07           C  
ATOM    821  O   SER A  60      13.476  -6.870   4.648  1.00  9.07           O  
ATOM    822  CB  SER A  60      13.442  -3.888   3.219  1.00  9.07           C  
ATOM    823  OG  SER A  60      14.203  -4.768   2.405  1.00  9.07           O  
ATOM    824  H   SER A  60      15.246  -3.993   5.032  1.00  9.07           H  
ATOM    825  HA  SER A  60      12.437  -3.968   5.138  1.00  9.07           H  
ATOM    826 1HB  SER A  60      12.479  -3.699   2.749  1.00  9.07           H  
ATOM    827 2HB  SER A  60      13.947  -2.943   3.295  1.00  9.07           H  
ATOM    828  HG  SER A  60      15.106  -4.714   2.755  1.00  9.07           H  
ATOM    829  N   HIS A  61      11.693  -6.020   3.596  1.00  9.93           N  
ATOM    830  CA  HIS A  61      11.118  -7.305   3.235  1.00  9.93           C  
ATOM    831  C   HIS A  61      12.064  -8.239   2.467  1.00  9.93           C  
ATOM    832  O   HIS A  61      11.744  -9.416   2.326  1.00  9.93           O  
ATOM    833  CB  HIS A  61       9.861  -7.092   2.399  1.00  9.93           C  
ATOM    834  CG  HIS A  61       8.750  -6.455   3.168  1.00  9.93           C  
ATOM    835  ND1 HIS A  61       7.460  -6.384   2.688  1.00  9.93           N  
ATOM    836  CD2 HIS A  61       8.739  -5.835   4.374  1.00  9.93           C  
ATOM    837  CE1 HIS A  61       6.700  -5.755   3.566  1.00  9.93           C  
ATOM    838  NE2 HIS A  61       7.451  -5.411   4.598  1.00  9.93           N  
ATOM    839  H   HIS A  61      11.202  -5.182   3.322  1.00  9.93           H  
ATOM    840  HA  HIS A  61      10.827  -7.824   4.143  1.00  9.93           H  
ATOM    841 1HB  HIS A  61      10.099  -6.458   1.543  1.00  9.93           H  
ATOM    842 2HB  HIS A  61       9.514  -8.049   2.009  1.00  9.93           H  
ATOM    843  HD2 HIS A  61       9.590  -5.696   5.043  1.00  9.93           H  
ATOM    844  HE1 HIS A  61       5.635  -5.552   3.459  1.00  9.93           H  
ATOM    845  HE2 HIS A  61       7.132  -4.915   5.420  1.00  9.93           H  
ATOM    846  N   HIS A  62      13.227  -7.746   1.998  1.00 10.53           N  
ATOM    847  CA  HIS A  62      14.175  -8.578   1.254  1.00 10.53           C  
ATOM    848  C   HIS A  62      15.155  -9.312   2.189  1.00 10.53           C  
ATOM    849  O   HIS A  62      16.034 -10.051   1.740  1.00 10.53           O  
ATOM    850  CB  HIS A  62      14.971  -7.695   0.305  1.00 10.53           C  
ATOM    851  CG  HIS A  62      14.095  -6.973  -0.635  1.00 10.53           C  
ATOM    852  ND1 HIS A  62      13.531  -5.757  -0.310  1.00 10.53           N  
ATOM    853  CD2 HIS A  62      13.655  -7.275  -1.878  1.00 10.53           C  
ATOM    854  CE1 HIS A  62      12.784  -5.338  -1.315  1.00 10.53           C  
ATOM    855  NE2 HIS A  62      12.840  -6.243  -2.281  1.00 10.53           N  
ATOM    856  H   HIS A  62      13.465  -6.761   2.154  1.00 10.53           H  
ATOM    857  HA  HIS A  62      13.634  -9.325   0.675  1.00 10.53           H  
ATOM    858 1HB  HIS A  62      15.543  -6.964   0.880  1.00 10.53           H  
ATOM    859 2HB  HIS A  62      15.675  -8.300  -0.263  1.00 10.53           H  
ATOM    860  HD1 HIS A  62      13.680  -5.271   0.577  1.00 10.53           H  
ATOM    861  HD2 HIS A  62      13.826  -8.126  -2.538  1.00 10.53           H  
ATOM    862  HE1 HIS A  62      12.252  -4.389  -1.253  1.00 10.53           H  
ATOM    863  N   HIS A  63      14.983  -9.092   3.492  1.00 10.95           N  
ATOM    864  CA  HIS A  63      15.740  -9.704   4.581  1.00 10.95           C  
ATOM    865  C   HIS A  63      15.582 -11.211   4.533  1.00 10.95           C  
ATOM    866  O   HIS A  63      14.608 -11.714   3.978  1.00 10.95           O  
ATOM    867  CB  HIS A  63      15.274  -9.162   5.946  1.00 10.95           C  
ATOM    868  CG  HIS A  63      16.126  -9.563   7.152  1.00 10.95           C  
ATOM    869  ND1 HIS A  63      16.006 -10.786   7.802  1.00 10.95           N  
ATOM    870  CD2 HIS A  63      17.105  -8.890   7.803  1.00 10.95           C  
ATOM    871  CE1 HIS A  63      16.880 -10.839   8.798  1.00 10.95           C  
ATOM    872  NE2 HIS A  63      17.555  -9.703   8.819  1.00 10.95           N  
ATOM    873  H   HIS A  63      14.255  -8.435   3.768  1.00 10.95           H  
ATOM    874  HA  HIS A  63      16.800  -9.474   4.466  1.00 10.95           H  
ATOM    875 1HB  HIS A  63      15.251  -8.077   5.908  1.00 10.95           H  
ATOM    876 2HB  HIS A  63      14.248  -9.495   6.127  1.00 10.95           H  
ATOM    877  HD2 HIS A  63      17.470  -7.893   7.568  1.00 10.95           H  
ATOM    878  HE1 HIS A  63      17.017 -11.677   9.485  1.00 10.95           H  
ATOM    879  HE2 HIS A  63      18.287  -9.462   9.473  1.00 10.95           H  
ATOM    880  N   HIS A  64      16.541 -11.947   5.104  1.00 11.27           N  
ATOM    881  CA  HIS A  64      16.421 -13.406   5.194  1.00 11.27           C  
ATOM    882  C   HIS A  64      15.004 -13.766   5.668  1.00 11.27           C  
ATOM    883  O   HIS A  64      14.333 -14.624   5.084  1.00 11.27           O  
ATOM    884  CB  HIS A  64      17.456 -13.971   6.174  1.00 11.27           C  
ATOM    885  CG  HIS A  64      17.411 -15.466   6.345  1.00 11.27           C  
ATOM    886  ND1 HIS A  64      17.872 -16.343   5.382  1.00 11.27           N  
ATOM    887  CD2 HIS A  64      16.964 -16.234   7.370  1.00 11.27           C  
ATOM    888  CE1 HIS A  64      17.711 -17.586   5.808  1.00 11.27           C  
ATOM    889  NE2 HIS A  64      17.164 -17.549   7.011  1.00 11.27           N  
ATOM    890  H   HIS A  64      17.338 -11.487   5.521  1.00 11.27           H  
ATOM    891  HA  HIS A  64      16.578 -13.856   4.214  1.00 11.27           H  
ATOM    892 1HB  HIS A  64      18.456 -13.695   5.842  1.00 11.27           H  
ATOM    893 2HB  HIS A  64      17.305 -13.519   7.152  1.00 11.27           H  
ATOM    894  HD1 HIS A  64      18.271 -16.095   4.500  1.00 11.27           H  
ATOM    895  HD2 HIS A  64      16.516 -15.991   8.337  1.00 11.27           H  
ATOM    896  HE1 HIS A  64      18.014 -18.429   5.187  1.00 11.27           H  
ATOM    897  N   HIS A  65      14.515 -13.085   6.717  1.00 11.58           N  
ATOM    898  CA  HIS A  65      13.146 -13.312   7.170  1.00 11.58           C  
ATOM    899  C   HIS A  65      12.252 -12.518   6.223  1.00 11.58           C  
ATOM    900  O   HIS A  65      11.735 -11.454   6.562  1.00 11.58           O  
ATOM    901  CB  HIS A  65      12.969 -12.841   8.621  1.00 11.58           C  
ATOM    902  CG  HIS A  65      11.670 -13.238   9.268  1.00 11.58           C  
ATOM    903  ND1 HIS A  65      11.456 -14.488   9.800  1.00 11.58           N  
ATOM    904  CD2 HIS A  65      10.538 -12.532   9.515  1.00 11.58           C  
ATOM    905  CE1 HIS A  65      10.250 -14.543  10.335  1.00 11.58           C  
ATOM    906  NE2 HIS A  65       9.678 -13.365  10.190  1.00 11.58           N  
ATOM    907  H   HIS A  65      15.082 -12.372   7.165  1.00 11.58           H  
ATOM    908  HA  HIS A  65      12.883 -14.364   7.104  1.00 11.58           H  
ATOM    909 1HB  HIS A  65      13.783 -13.241   9.235  1.00 11.58           H  
ATOM    910 2HB  HIS A  65      13.048 -11.755   8.657  1.00 11.58           H  
ATOM    911  HD1 HIS A  65      12.119 -15.241   9.818  1.00 11.58           H  
ATOM    912  HD2 HIS A  65      10.240 -11.504   9.300  1.00 11.58           H  
ATOM    913  HE1 HIS A  65       9.894 -15.452  10.810  1.00 11.58           H  
ATOM    914  N   HIS A  66      12.083 -13.085   5.033  1.00 11.86           N  
ATOM    915  CA  HIS A  66      11.434 -12.400   3.932  1.00 11.86           C  
ATOM    916  C   HIS A  66      10.018 -12.044   4.300  1.00 11.86           C  
ATOM    917  O   HIS A  66       9.289 -12.844   4.914  1.00 11.86           O  
ATOM    918  CB  HIS A  66      11.496 -13.242   2.650  1.00 11.86           C  
ATOM    919  CG  HIS A  66      11.118 -12.478   1.383  1.00 11.86           C  
ATOM    920  ND1 HIS A  66       9.805 -12.208   1.011  1.00 11.86           N  
ATOM    921  CD2 HIS A  66      11.905 -11.921   0.423  1.00 11.86           C  
ATOM    922  CE1 HIS A  66       9.815 -11.510  -0.126  1.00 11.86           C  
ATOM    923  NE2 HIS A  66      11.072 -11.330  -0.499  1.00 11.86           N  
ATOM    924  H   HIS A  66      12.552 -13.973   4.878  1.00 11.86           H  
ATOM    925  HA  HIS A  66      11.971 -11.472   3.730  1.00 11.86           H  
ATOM    926 1HB  HIS A  66      12.516 -13.617   2.530  1.00 11.86           H  
ATOM    927 2HB  HIS A  66      10.838 -14.104   2.746  1.00 11.86           H  
ATOM    928  HD2 HIS A  66      12.997 -11.934   0.396  1.00 11.86           H  
ATOM    929  HE1 HIS A  66       8.938 -11.150  -0.660  1.00 11.86           H  
ATOM    930  HE2 HIS A  66      11.378 -10.833  -1.328  1.00 11.86           H  
ATOM    931  N   GLY A  67       9.613 -10.852   3.874  1.00 12.10           N  
ATOM    932  CA  GLY A  67       8.297 -10.324   4.182  1.00 12.10           C  
ATOM    933  C   GLY A  67       7.150 -11.235   3.773  1.00 12.10           C  
ATOM    934  O   GLY A  67       6.146 -11.308   4.492  1.00 12.10           O  
ATOM    935  H   GLY A  67      10.281 -10.295   3.336  1.00 12.10           H  
ATOM    936 1HA  GLY A  67       8.244 -10.149   5.253  1.00 12.10           H  
ATOM    937 2HA  GLY A  67       8.178  -9.357   3.699  1.00 12.10           H  
ATOM    938  N   SER A  68       7.312 -11.987   2.674  1.00 12.26           N  
ATOM    939  CA  SER A  68       6.264 -12.885   2.198  1.00 12.26           C  
ATOM    940  C   SER A  68       5.994 -14.061   3.137  1.00 12.26           C  
ATOM    941  O   SER A  68       4.966 -14.728   3.009  1.00 12.26           O  
ATOM    942  CB  SER A  68       6.601 -13.398   0.812  1.00 12.26           C  
ATOM    943  OG  SER A  68       7.745 -14.200   0.833  1.00 12.26           O  
ATOM    944  H   SER A  68       8.182 -11.933   2.141  1.00 12.26           H  
ATOM    945  HA  SER A  68       5.342 -12.306   2.122  1.00 12.26           H  
ATOM    946 1HB  SER A  68       5.760 -13.974   0.431  1.00 12.26           H  
ATOM    947 2HB  SER A  68       6.754 -12.558   0.139  1.00 12.26           H  
ATOM    948  HG  SER A  68       8.490 -13.580   0.949  1.00 12.26           H  
ATOM    949  N   SER A  69       6.917 -14.337   4.065  1.00 12.35           N  
ATOM    950  CA  SER A  69       6.727 -15.427   5.006  1.00 12.35           C  
ATOM    951  C   SER A  69       6.515 -14.885   6.416  1.00 12.35           C  
ATOM    952  O   SER A  69       5.900 -15.543   7.258  1.00 12.35           O  
ATOM    953  CB  SER A  69       7.939 -16.340   4.989  1.00 12.35           C  
ATOM    954  OG  SER A  69       9.097 -15.670   5.437  1.00 12.35           O  
ATOM    955  H   SER A  69       7.754 -13.768   4.138  1.00 12.35           H  
ATOM    956  HA  SER A  69       5.843 -15.997   4.717  1.00 12.35           H  
ATOM    957 1HB  SER A  69       7.753 -17.212   5.612  1.00 12.35           H  
ATOM    958 2HB  SER A  69       8.096 -16.690   3.971  1.00 12.35           H  
ATOM    959  HG  SER A  69       9.032 -14.743   5.118  1.00 12.35           H  
ATOM    960  N   GLY A  70       7.003 -13.664   6.658  1.00 12.38           N  
ATOM    961  CA  GLY A  70       6.919 -13.057   7.978  1.00 12.38           C  
ATOM    962  C   GLY A  70       5.751 -12.084   8.187  1.00 12.38           C  
ATOM    963  O   GLY A  70       5.476 -11.690   9.320  1.00 12.38           O  
ATOM    964  H   GLY A  70       7.514 -13.182   5.927  1.00 12.38           H  
ATOM    965 1HA  GLY A  70       6.871 -13.843   8.729  1.00 12.38           H  
ATOM    966 2HA  GLY A  70       7.850 -12.522   8.160  1.00 12.38           H  
ATOM    967  N   GLY A  71       5.034 -11.710   7.118  1.00 12.35           N  
ATOM    968  CA  GLY A  71       3.968 -10.713   7.265  1.00 12.35           C  
ATOM    969  C   GLY A  71       4.607  -9.327   7.355  1.00 12.35           C  
ATOM    970  O   GLY A  71       4.064  -8.400   7.958  1.00 12.35           O  
ATOM    971  H   GLY A  71       5.282 -12.042   6.190  1.00 12.35           H  
ATOM    972 1HA  GLY A  71       3.296 -10.761   6.408  1.00 12.35           H  
ATOM    973 2HA  GLY A  71       3.384 -10.918   8.160  1.00 12.35           H  
ATOM    974  N   GLY A  72       5.791  -9.243   6.758  1.00 12.25           N  
ATOM    975  CA  GLY A  72       6.671  -8.081   6.732  1.00 12.25           C  
ATOM    976  C   GLY A  72       7.900  -8.319   7.623  1.00 12.25           C  
ATOM    977  O   GLY A  72       7.765  -8.633   8.812  1.00 12.25           O  
ATOM    978  H   GLY A  72       6.078 -10.067   6.240  1.00 12.25           H  
ATOM    979 1HA  GLY A  72       6.983  -7.894   5.708  1.00 12.25           H  
ATOM    980 2HA  GLY A  72       6.131  -7.199   7.075  1.00 12.25           H  
ATOM    981  N   SER A  73       9.097  -8.112   7.056  1.00 12.10           N  
ATOM    982  CA  SER A  73      10.350  -8.324   7.786  1.00 12.10           C  
ATOM    983  C   SER A  73      10.370  -7.574   9.072  1.00 12.10           C  
ATOM    984  O   SER A  73       9.836  -6.470   9.162  1.00 12.10           O  
ATOM    985  CB  SER A  73      11.571  -7.870   7.040  1.00 12.10           C  
ATOM    986  OG  SER A  73      12.692  -7.873   7.923  1.00 12.10           O  
ATOM    987  H   SER A  73       9.139  -7.832   6.089  1.00 12.10           H  
ATOM    988  HA  SER A  73      10.449  -9.389   7.998  1.00 12.10           H  
ATOM    989 1HB  SER A  73      11.769  -8.530   6.196  1.00 12.10           H  
ATOM    990 2HB  SER A  73      11.410  -6.870   6.657  1.00 12.10           H  
ATOM    991  HG  SER A  73      13.292  -7.188   7.581  1.00 12.10           H  
ATOM    992  N   GLY A  74      11.045  -8.147  10.055  1.00 11.91           N  
ATOM    993  CA  GLY A  74      11.170  -7.546  11.359  1.00 11.91           C  
ATOM    994  C   GLY A  74      11.693  -6.116  11.311  1.00 11.91           C  
ATOM    995  O   GLY A  74      11.340  -5.321  12.183  1.00 11.91           O  
ATOM    996  H   GLY A  74      11.477  -9.043   9.882  1.00 11.91           H  
ATOM    997 1HA  GLY A  74      10.203  -7.567  11.853  1.00 11.91           H  
ATOM    998 2HA  GLY A  74      11.851  -8.155  11.954  1.00 11.91           H  
ATOM    999  N   GLY A  75      12.546  -5.780  10.332  1.00 11.68           N  
ATOM   1000  CA  GLY A  75      13.069  -4.410  10.260  1.00 11.68           C  
ATOM   1001  C   GLY A  75      11.942  -3.409   9.997  1.00 11.68           C  
ATOM   1002  O   GLY A  75      11.648  -2.526  10.822  1.00 11.68           O  
ATOM   1003  H   GLY A  75      12.770  -6.470   9.605  1.00 11.68           H  
ATOM   1004 1HA  GLY A  75      13.574  -4.156  11.190  1.00 11.68           H  
ATOM   1005 2HA  GLY A  75      13.810  -4.341   9.468  1.00 11.68           H  
ATOM   1006  N   GLY A  76      11.279  -3.590   8.855  1.00 11.42           N  
ATOM   1007  CA  GLY A  76      10.169  -2.735   8.455  1.00 11.42           C  
ATOM   1008  C   GLY A  76       9.002  -2.800   9.440  1.00 11.42           C  
ATOM   1009  O   GLY A  76       8.365  -1.778   9.734  1.00 11.42           O  
ATOM   1010  H   GLY A  76      11.575  -4.345   8.246  1.00 11.42           H  
ATOM   1011 1HA  GLY A  76      10.526  -1.709   8.373  1.00 11.42           H  
ATOM   1012 2HA  GLY A  76       9.830  -3.035   7.464  1.00 11.42           H  
ATOM   1013  N   SER A  77       8.741  -4.006   9.965  1.00 11.13           N  
ATOM   1014  CA  SER A  77       7.666  -4.246  10.916  1.00 11.13           C  
ATOM   1015  C   SER A  77       7.910  -3.519  12.234  1.00 11.13           C  
ATOM   1016  O   SER A  77       6.971  -2.961  12.802  1.00 11.13           O  
ATOM   1017  CB  SER A  77       7.453  -5.745  11.103  1.00 11.13           C  
ATOM   1018  OG  SER A  77       6.925  -6.328   9.913  1.00 11.13           O  
ATOM   1019  H   SER A  77       9.304  -4.805   9.682  1.00 11.13           H  
ATOM   1020  HA  SER A  77       6.745  -3.849  10.487  1.00 11.13           H  
ATOM   1021 1HB  SER A  77       8.406  -6.200  11.333  1.00 11.13           H  
ATOM   1022 2HB  SER A  77       6.790  -5.934  11.940  1.00 11.13           H  
ATOM   1023  HG  SER A  77       7.234  -7.275   9.864  1.00 11.13           H  
ATOM   1024  N   SER A  78       9.163  -3.483  12.715  1.00 10.76           N  
ATOM   1025  CA  SER A  78       9.476  -2.755  13.940  1.00 10.76           C  
ATOM   1026  C   SER A  78       9.191  -1.272  13.721  1.00 10.76           C  
ATOM   1027  O   SER A  78       8.637  -0.591  14.597  1.00 10.76           O  
ATOM   1028  CB  SER A  78      10.927  -2.953  14.325  1.00 10.76           C  
ATOM   1029  OG  SER A  78      11.183  -4.288  14.658  1.00 10.76           O  
ATOM   1030  H   SER A  78       9.919  -3.985  12.247  1.00 10.76           H  
ATOM   1031  HA  SER A  78       8.837  -3.122  14.742  1.00 10.76           H  
ATOM   1032 1HB  SER A  78      11.568  -2.657  13.493  1.00 10.76           H  
ATOM   1033 2HB  SER A  78      11.166  -2.314  15.170  1.00 10.76           H  
ATOM   1034  HG  SER A  78      11.191  -4.771  13.803  1.00 10.76           H  
ATOM   1035  N   GLY A  79       9.545  -0.784  12.524  1.00 10.28           N  
ATOM   1036  CA  GLY A  79       9.285   0.595  12.136  1.00 10.28           C  
ATOM   1037  C   GLY A  79       7.786   0.870  12.239  1.00 10.28           C  
ATOM   1038  O   GLY A  79       7.357   1.806  12.928  1.00 10.28           O  
ATOM   1039  H   GLY A  79      10.032  -1.396  11.862  1.00 10.28           H  
ATOM   1040 1HA  GLY A  79       9.841   1.275  12.780  1.00 10.28           H  
ATOM   1041 2HA  GLY A  79       9.627   0.754  11.112  1.00 10.28           H  
ATOM   1042  N   ALA A  80       6.986   0.023  11.571  1.00  9.60           N  
ATOM   1043  CA  ALA A  80       5.531   0.151  11.588  1.00  9.60           C  
ATOM   1044  C   ALA A  80       4.985   0.070  13.005  1.00  9.60           C  
ATOM   1045  O   ALA A  80       4.091   0.834  13.362  1.00  9.60           O  
ATOM   1046  CB  ALA A  80       4.901  -0.946  10.750  1.00  9.60           C  
ATOM   1047  H   ALA A  80       7.415  -0.721  11.017  1.00  9.60           H  
ATOM   1048  HA  ALA A  80       5.270   1.124  11.174  1.00  9.60           H  
ATOM   1049 1HB  ALA A  80       3.818  -0.835  10.749  1.00  9.60           H  
ATOM   1050 2HB  ALA A  80       5.278  -0.879   9.733  1.00  9.60           H  
ATOM   1051 3HB  ALA A  80       5.167  -1.912  11.173  1.00  9.60           H  
ATOM   1052  N   GLY A  81       5.564  -0.807  13.821  1.00  8.61           N  
ATOM   1053  CA  GLY A  81       5.158  -0.995  15.200  1.00  8.61           C  
ATOM   1054  C   GLY A  81       5.198   0.331  15.929  1.00  8.61           C  
ATOM   1055  O   GLY A  81       4.225   0.734  16.567  1.00  8.61           O  
ATOM   1056  H   GLY A  81       6.294  -1.409  13.455  1.00  8.61           H  
ATOM   1057 1HA  GLY A  81       4.158  -1.419  15.239  1.00  8.61           H  
ATOM   1058 2HA  GLY A  81       5.835  -1.702  15.677  1.00  8.61           H  
ATOM   1059  N   SER A  82       6.338   1.014  15.843  1.00  7.31           N  
ATOM   1060  CA  SER A  82       6.484   2.308  16.491  1.00  7.31           C  
ATOM   1061  C   SER A  82       5.515   3.331  15.886  1.00  7.31           C  
ATOM   1062  O   SER A  82       4.866   4.097  16.605  1.00  7.31           O  
ATOM   1063  CB  SER A  82       7.908   2.799  16.335  1.00  7.31           C  
ATOM   1064  OG  SER A  82       8.805   1.966  17.017  1.00  7.31           O  
ATOM   1065  H   SER A  82       7.114   0.612  15.309  1.00  7.31           H  
ATOM   1066  HA  SER A  82       6.258   2.194  17.550  1.00  7.31           H  
ATOM   1067 1HB  SER A  82       8.167   2.825  15.275  1.00  7.31           H  
ATOM   1068 2HB  SER A  82       7.982   3.813  16.718  1.00  7.31           H  
ATOM   1069  HG  SER A  82       8.818   1.133  16.517  1.00  7.31           H  
ATOM   1070  N   GLY A  83       5.381   3.309  14.556  1.00  5.84           N  
ATOM   1071  CA  GLY A  83       4.499   4.225  13.837  1.00  5.84           C  
ATOM   1072  C   GLY A  83       3.038   4.103  14.271  1.00  5.84           C  
ATOM   1073  O   GLY A  83       2.299   5.089  14.290  1.00  5.84           O  
ATOM   1074  H   GLY A  83       5.940   2.647  14.013  1.00  5.84           H  
ATOM   1075 1HA  GLY A  83       4.842   5.249  13.983  1.00  5.84           H  
ATOM   1076 2HA  GLY A  83       4.575   4.012  12.772  1.00  5.84           H  
ATOM   1077  N   MET A  84       2.635   2.892  14.642  1.00  4.42           N  
ATOM   1078  CA  MET A  84       1.276   2.601  15.066  1.00  4.42           C  
ATOM   1079  C   MET A  84       0.979   2.874  16.535  1.00  4.42           C  
ATOM   1080  O   MET A  84      -0.137   2.596  16.983  1.00  4.42           O  
ATOM   1081  CB  MET A  84       0.923   1.150  14.760  1.00  4.42           C  
ATOM   1082  CG  MET A  84       0.798   0.807  13.281  1.00  4.42           C  
ATOM   1083  SD  MET A  84       0.219  -0.870  13.016  1.00  4.42           S  
ATOM   1084  CE  MET A  84       1.660  -1.783  13.533  1.00  4.42           C  
ATOM   1085  H   MET A  84       3.299   2.120  14.572  1.00  4.42           H  
ATOM   1086  HA  MET A  84       0.610   3.238  14.487  1.00  4.42           H  
ATOM   1087 1HB  MET A  84       1.692   0.501  15.189  1.00  4.42           H  
ATOM   1088 2HB  MET A  84      -0.016   0.909  15.238  1.00  4.42           H  
ATOM   1089 1HG  MET A  84       0.089   1.489  12.818  1.00  4.42           H  
ATOM   1090 2HG  MET A  84       1.749   0.926  12.785  1.00  4.42           H  
ATOM   1091 1HE  MET A  84       1.471  -2.851  13.432  1.00  4.42           H  
ATOM   1092 2HE  MET A  84       2.511  -1.504  12.914  1.00  4.42           H  
ATOM   1093 3HE  MET A  84       1.878  -1.549  14.574  1.00  4.42           H  
ATOM   1094  N   VAL A  85       1.930   3.394  17.316  1.00  3.24           N  
ATOM   1095  CA  VAL A  85       1.565   3.626  18.709  1.00  3.24           C  
ATOM   1096  C   VAL A  85       0.426   4.626  18.770  1.00  3.24           C  
ATOM   1097  O   VAL A  85       0.499   5.727  18.220  1.00  3.24           O  
ATOM   1098  CB  VAL A  85       2.754   4.138  19.537  1.00  3.24           C  
ATOM   1099  CG1 VAL A  85       2.290   4.520  20.957  1.00  3.24           C  
ATOM   1100  CG2 VAL A  85       3.801   3.043  19.616  1.00  3.24           C  
ATOM   1101  H   VAL A  85       2.862   3.622  16.963  1.00  3.24           H  
ATOM   1102  HA  VAL A  85       1.230   2.684  19.144  1.00  3.24           H  
ATOM   1103  HB  VAL A  85       3.174   5.023  19.057  1.00  3.24           H  
ATOM   1104 1HG1 VAL A  85       3.137   4.879  21.540  1.00  3.24           H  
ATOM   1105 2HG1 VAL A  85       1.533   5.307  20.905  1.00  3.24           H  
ATOM   1106 3HG1 VAL A  85       1.865   3.646  21.443  1.00  3.24           H  
ATOM   1107 1HG2 VAL A  85       4.656   3.392  20.190  1.00  3.24           H  
ATOM   1108 2HG2 VAL A  85       3.367   2.166  20.104  1.00  3.24           H  
ATOM   1109 3HG2 VAL A  85       4.120   2.776  18.613  1.00  3.24           H  
ATOM   1110  N   SER A  86      -0.631   4.222  19.447  1.00  2.37           N  
ATOM   1111  CA  SER A  86      -1.836   5.009  19.575  1.00  2.37           C  
ATOM   1112  C   SER A  86      -1.773   6.035  20.689  1.00  2.37           C  
ATOM   1113  O   SER A  86      -1.078   5.824  21.686  1.00  2.37           O  
ATOM   1114  CB  SER A  86      -2.981   4.038  19.819  1.00  2.37           C  
ATOM   1115  OG  SER A  86      -2.805   3.342  21.057  1.00  2.37           O  
ATOM   1116  H   SER A  86      -0.600   3.303  19.868  1.00  2.37           H  
ATOM   1117  HA  SER A  86      -2.000   5.532  18.631  1.00  2.37           H  
ATOM   1118 1HB  SER A  86      -3.936   4.563  19.826  1.00  2.37           H  
ATOM   1119 2HB  SER A  86      -3.009   3.317  19.002  1.00  2.37           H  
ATOM   1120  HG  SER A  86      -3.145   2.416  20.911  1.00  2.37           H  
ATOM   1121  N   LYS A  87      -2.606   7.081  20.577  1.00  1.78           N  
ATOM   1122  CA  LYS A  87      -2.760   8.052  21.661  1.00  1.78           C  
ATOM   1123  C   LYS A  87      -3.199   7.322  22.903  1.00  1.78           C  
ATOM   1124  O   LYS A  87      -2.761   7.619  24.011  1.00  1.78           O  
ATOM   1125  CB  LYS A  87      -3.771   9.138  21.303  1.00  1.78           C  
ATOM   1126  CG  LYS A  87      -3.948  10.196  22.391  1.00  1.78           C  
ATOM   1127  CD  LYS A  87      -4.844  11.342  21.934  1.00  1.78           C  
ATOM   1128  CE  LYS A  87      -5.031  12.371  23.044  1.00  1.78           C  
ATOM   1129  NZ  LYS A  87      -5.794  13.570  22.576  1.00  1.78           N  
ATOM   1130  H   LYS A  87      -3.133   7.202  19.723  1.00  1.78           H  
ATOM   1131  HA  LYS A  87      -1.791   8.518  21.861  1.00  1.78           H  
ATOM   1132 1HB  LYS A  87      -3.461   9.642  20.386  1.00  1.78           H  
ATOM   1133 2HB  LYS A  87      -4.746   8.684  21.118  1.00  1.78           H  
ATOM   1134 1HG  LYS A  87      -4.402   9.724  23.260  1.00  1.78           H  
ATOM   1135 2HG  LYS A  87      -2.973  10.590  22.683  1.00  1.78           H  
ATOM   1136 1HD  LYS A  87      -4.405  11.830  21.065  1.00  1.78           H  
ATOM   1137 2HD  LYS A  87      -5.821  10.945  21.656  1.00  1.78           H  
ATOM   1138 1HE  LYS A  87      -5.576  11.907  23.867  1.00  1.78           H  
ATOM   1139 2HE  LYS A  87      -4.054  12.691  23.406  1.00  1.78           H  
ATOM   1140 1HZ  LYS A  87      -5.896  14.223  23.341  1.00  1.78           H  
ATOM   1141 2HZ  LYS A  87      -5.287  14.014  21.822  1.00  1.78           H  
ATOM   1142 3HZ  LYS A  87      -6.708  13.299  22.247  1.00  1.78           H  
ATOM   1143  N   GLY A  88      -4.075   6.354  22.686  1.00  1.40           N  
ATOM   1144  CA  GLY A  88      -4.617   5.525  23.726  1.00  1.40           C  
ATOM   1145  C   GLY A  88      -3.496   4.945  24.569  1.00  1.40           C  
ATOM   1146  O   GLY A  88      -3.491   5.098  25.785  1.00  1.40           O  
ATOM   1147  H   GLY A  88      -4.383   6.189  21.741  1.00  1.40           H  
ATOM   1148 1HA  GLY A  88      -5.302   6.096  24.342  1.00  1.40           H  
ATOM   1149 2HA  GLY A  88      -5.188   4.739  23.253  1.00  1.40           H  
ATOM   1150  N   GLU A  89      -2.512   4.296  23.936  1.00  1.18           N  
ATOM   1151  CA  GLU A  89      -1.404   3.745  24.716  1.00  1.18           C  
ATOM   1152  C   GLU A  89      -0.696   4.829  25.525  1.00  1.18           C  
ATOM   1153  O   GLU A  89      -0.433   4.649  26.718  1.00  1.18           O  
ATOM   1154  CB  GLU A  89      -0.367   3.049  23.814  1.00  1.18           C  
ATOM   1155  CG  GLU A  89       0.818   2.407  24.580  1.00  1.18           C  
ATOM   1156  CD  GLU A  89       1.822   1.681  23.683  1.00  1.18           C  
ATOM   1157  OE1 GLU A  89       1.496   1.380  22.557  1.00  1.18           O  
ATOM   1158  OE2 GLU A  89       2.922   1.449  24.131  1.00  1.18           O  
ATOM   1159  H   GLU A  89      -2.542   4.177  22.923  1.00  1.18           H  
ATOM   1160  HA  GLU A  89      -1.801   3.014  25.411  1.00  1.18           H  
ATOM   1161 1HB  GLU A  89      -0.857   2.276  23.224  1.00  1.18           H  
ATOM   1162 2HB  GLU A  89       0.042   3.782  23.118  1.00  1.18           H  
ATOM   1163 1HG  GLU A  89       1.340   3.190  25.130  1.00  1.18           H  
ATOM   1164 2HG  GLU A  89       0.417   1.698  25.304  1.00  1.18           H  
ATOM   1165  N   GLU A  90      -0.436   5.984  24.904  1.00  1.04           N  
ATOM   1166  CA  GLU A  90       0.285   7.064  25.585  1.00  1.04           C  
ATOM   1167  C   GLU A  90      -0.456   7.587  26.829  1.00  1.04           C  
ATOM   1168  O   GLU A  90       0.168   7.888  27.862  1.00  1.04           O  
ATOM   1169  CB  GLU A  90       0.578   8.218  24.617  1.00  1.04           C  
ATOM   1170  CG  GLU A  90       1.633   7.892  23.549  1.00  1.04           C  
ATOM   1171  CD  GLU A  90       1.935   9.060  22.614  1.00  1.04           C  
ATOM   1172  OE1 GLU A  90       1.214  10.031  22.641  1.00  1.04           O  
ATOM   1173  OE2 GLU A  90       2.911   8.986  21.900  1.00  1.04           O  
ATOM   1174  H   GLU A  90      -0.714   6.086  23.922  1.00  1.04           H  
ATOM   1175  HA  GLU A  90       1.243   6.667  25.906  1.00  1.04           H  
ATOM   1176 1HB  GLU A  90      -0.338   8.504  24.105  1.00  1.04           H  
ATOM   1177 2HB  GLU A  90       0.921   9.083  25.180  1.00  1.04           H  
ATOM   1178 1HG  GLU A  90       2.553   7.583  24.043  1.00  1.04           H  
ATOM   1179 2HG  GLU A  90       1.269   7.047  22.958  1.00  1.04           H  
ATOM   1180  N   LEU A  91      -1.788   7.609  26.759  1.00  0.96           N  
ATOM   1181  CA  LEU A  91      -2.636   8.089  27.850  1.00  0.96           C  
ATOM   1182  C   LEU A  91      -2.478   7.283  29.137  1.00  0.96           C  
ATOM   1183  O   LEU A  91      -2.839   7.765  30.211  1.00  0.96           O  
ATOM   1184  CB  LEU A  91      -4.115   8.084  27.430  1.00  0.96           C  
ATOM   1185  CG  LEU A  91      -4.508   9.119  26.366  1.00  0.96           C  
ATOM   1186  CD1 LEU A  91      -5.926   8.881  25.897  1.00  0.96           C  
ATOM   1187  CD2 LEU A  91      -4.383  10.493  26.954  1.00  0.96           C  
ATOM   1188  H   LEU A  91      -2.227   7.338  25.874  1.00  0.96           H  
ATOM   1189  HA  LEU A  91      -2.352   9.117  28.063  1.00  0.96           H  
ATOM   1190 1HB  LEU A  91      -4.367   7.096  27.051  1.00  0.96           H  
ATOM   1191 2HB  LEU A  91      -4.712   8.274  28.311  1.00  0.96           H  
ATOM   1192  HG  LEU A  91      -3.852   9.033  25.529  1.00  0.96           H  
ATOM   1193 1HD1 LEU A  91      -6.179   9.618  25.146  1.00  0.96           H  
ATOM   1194 2HD1 LEU A  91      -6.017   7.890  25.477  1.00  0.96           H  
ATOM   1195 3HD1 LEU A  91      -6.591   8.982  26.730  1.00  0.96           H  
ATOM   1196 1HD2 LEU A  91      -4.649  11.232  26.204  1.00  0.96           H  
ATOM   1197 2HD2 LEU A  91      -5.054  10.584  27.811  1.00  0.96           H  
ATOM   1198 3HD2 LEU A  91      -3.354  10.654  27.277  1.00  0.96           H  
ATOM   1199  N   PHE A  92      -1.975   6.052  29.040  1.00  0.90           N  
ATOM   1200  CA  PHE A  92      -1.811   5.203  30.209  1.00  0.90           C  
ATOM   1201  C   PHE A  92      -0.362   4.984  30.642  1.00  0.90           C  
ATOM   1202  O   PHE A  92      -0.091   4.054  31.397  1.00  0.90           O  
ATOM   1203  CB  PHE A  92      -2.468   3.867  29.955  1.00  0.90           C  
ATOM   1204  CG  PHE A  92      -3.901   3.991  29.771  1.00  0.90           C  
ATOM   1205  CD1 PHE A  92      -4.435   3.899  28.540  1.00  0.90           C  
ATOM   1206  CD2 PHE A  92      -4.716   4.217  30.841  1.00  0.90           C  
ATOM   1207  CE1 PHE A  92      -5.759   4.014  28.352  1.00  0.90           C  
ATOM   1208  CE2 PHE A  92      -6.060   4.337  30.687  1.00  0.90           C  
ATOM   1209  CZ  PHE A  92      -6.592   4.230  29.435  1.00  0.90           C  
ATOM   1210  H   PHE A  92      -1.661   5.694  28.133  1.00  0.90           H  
ATOM   1211  HA  PHE A  92      -2.334   5.676  31.040  1.00  0.90           H  
ATOM   1212 1HB  PHE A  92      -2.044   3.425  29.056  1.00  0.90           H  
ATOM   1213 2HB  PHE A  92      -2.282   3.191  30.789  1.00  0.90           H  
ATOM   1214  HD1 PHE A  92      -3.775   3.725  27.695  1.00  0.90           H  
ATOM   1215  HD2 PHE A  92      -4.265   4.301  31.810  1.00  0.90           H  
ATOM   1216  HE1 PHE A  92      -6.140   3.930  27.346  1.00  0.90           H  
ATOM   1217  HE2 PHE A  92      -6.697   4.518  31.547  1.00  0.90           H  
ATOM   1218  HZ  PHE A  92      -7.654   4.316  29.293  1.00  0.90           H  
ATOM   1219  N   THR A  93       0.553   5.870  30.243  1.00  0.85           N  
ATOM   1220  CA  THR A  93       1.981   5.733  30.578  1.00  0.85           C  
ATOM   1221  C   THR A  93       2.399   6.409  31.891  1.00  0.85           C  
ATOM   1222  O   THR A  93       3.561   6.777  32.070  1.00  0.85           O  
ATOM   1223  CB  THR A  93       2.865   6.266  29.439  1.00  0.85           C  
ATOM   1224  OG1 THR A  93       2.551   7.648  29.176  1.00  0.85           O  
ATOM   1225  CG2 THR A  93       2.638   5.442  28.191  1.00  0.85           C  
ATOM   1226  H   THR A  93       0.272   6.632  29.619  1.00  0.85           H  
ATOM   1227  HA  THR A  93       2.193   4.669  30.682  1.00  0.85           H  
ATOM   1228  HB  THR A  93       3.911   6.195  29.731  1.00  0.85           H  
ATOM   1229  HG1 THR A  93       1.643   7.719  28.799  1.00  0.85           H  
ATOM   1230 1HG2 THR A  93       3.263   5.818  27.381  1.00  0.85           H  
ATOM   1231 2HG2 THR A  93       2.885   4.400  28.389  1.00  0.85           H  
ATOM   1232 3HG2 THR A  93       1.597   5.516  27.911  1.00  0.85           H  
ATOM   1233  N   GLY A  94       1.445   6.574  32.796  1.00  0.80           N  
ATOM   1234  CA  GLY A  94       1.658   7.183  34.103  1.00  0.80           C  
ATOM   1235  C   GLY A  94       0.417   6.981  34.956  1.00  0.80           C  
ATOM   1236  O   GLY A  94      -0.408   6.120  34.650  1.00  0.80           O  
ATOM   1237  H   GLY A  94       0.525   6.237  32.558  1.00  0.80           H  
ATOM   1238 1HA  GLY A  94       2.519   6.721  34.588  1.00  0.80           H  
ATOM   1239 2HA  GLY A  94       1.866   8.246  33.989  1.00  0.80           H  
ATOM   1240  N   VAL A  95       0.282   7.747  36.037  1.00  0.75           N  
ATOM   1241  CA  VAL A  95      -0.863   7.535  36.916  1.00  0.75           C  
ATOM   1242  C   VAL A  95      -2.109   8.245  36.404  1.00  0.75           C  
ATOM   1243  O   VAL A  95      -2.105   9.457  36.178  1.00  0.75           O  
ATOM   1244  CB  VAL A  95      -0.568   8.017  38.341  1.00  0.75           C  
ATOM   1245  CG1 VAL A  95      -1.811   7.836  39.194  1.00  0.75           C  
ATOM   1246  CG2 VAL A  95       0.596   7.234  38.913  1.00  0.75           C  
ATOM   1247  H   VAL A  95       0.971   8.452  36.255  1.00  0.75           H  
ATOM   1248  HA  VAL A  95      -1.064   6.465  36.960  1.00  0.75           H  
ATOM   1249  HB  VAL A  95      -0.326   9.078  38.325  1.00  0.75           H  
ATOM   1250 1HG1 VAL A  95      -1.618   8.178  40.211  1.00  0.75           H  
ATOM   1251 2HG1 VAL A  95      -2.642   8.407  38.780  1.00  0.75           H  
ATOM   1252 3HG1 VAL A  95      -2.072   6.779  39.210  1.00  0.75           H  
ATOM   1253 1HG2 VAL A  95       0.804   7.579  39.925  1.00  0.75           H  
ATOM   1254 2HG2 VAL A  95       0.344   6.182  38.937  1.00  0.75           H  
ATOM   1255 3HG2 VAL A  95       1.480   7.376  38.292  1.00  0.75           H  
ATOM   1256  N   VAL A  96      -3.169   7.472  36.228  1.00  0.71           N  
ATOM   1257  CA  VAL A  96      -4.437   7.964  35.719  1.00  0.71           C  
ATOM   1258  C   VAL A  96      -5.582   7.752  36.724  1.00  0.71           C  
ATOM   1259  O   VAL A  96      -5.782   6.629  37.180  1.00  0.71           O  
ATOM   1260  CB  VAL A  96      -4.784   7.204  34.441  1.00  0.71           C  
ATOM   1261  CG1 VAL A  96      -6.103   7.645  33.903  1.00  0.71           C  
ATOM   1262  CG2 VAL A  96      -3.701   7.391  33.394  1.00  0.71           C  
ATOM   1263  H   VAL A  96      -3.066   6.479  36.440  1.00  0.71           H  
ATOM   1264  HA  VAL A  96      -4.313   9.009  35.455  1.00  0.71           H  
ATOM   1265  HB  VAL A  96      -4.863   6.207  34.685  1.00  0.71           H  
ATOM   1266 1HG1 VAL A  96      -6.340   7.066  33.014  1.00  0.71           H  
ATOM   1267 2HG1 VAL A  96      -6.866   7.489  34.639  1.00  0.71           H  
ATOM   1268 3HG1 VAL A  96      -6.047   8.701  33.657  1.00  0.71           H  
ATOM   1269 1HG2 VAL A  96      -3.962   6.822  32.503  1.00  0.71           H  
ATOM   1270 2HG2 VAL A  96      -3.617   8.447  33.136  1.00  0.71           H  
ATOM   1271 3HG2 VAL A  96      -2.746   7.037  33.778  1.00  0.71           H  
ATOM   1272  N   PRO A  97      -6.303   8.798  37.155  1.00  0.67           N  
ATOM   1273  CA  PRO A  97      -7.469   8.692  38.021  1.00  0.67           C  
ATOM   1274  C   PRO A  97      -8.534   7.823  37.348  1.00  0.67           C  
ATOM   1275  O   PRO A  97      -8.684   7.863  36.123  1.00  0.67           O  
ATOM   1276  CB  PRO A  97      -7.921  10.148  38.158  1.00  0.67           C  
ATOM   1277  CG  PRO A  97      -6.656  10.960  37.925  1.00  0.67           C  
ATOM   1278  CD  PRO A  97      -5.869  10.180  36.884  1.00  0.67           C  
ATOM   1279  HA  PRO A  97      -7.173   8.277  38.989  1.00  0.67           H  
ATOM   1280 1HB  PRO A  97      -8.709  10.368  37.427  1.00  0.67           H  
ATOM   1281 2HB  PRO A  97      -8.359  10.305  39.158  1.00  0.67           H  
ATOM   1282 1HG  PRO A  97      -6.922  11.975  37.582  1.00  0.67           H  
ATOM   1283 2HG  PRO A  97      -6.103  11.076  38.870  1.00  0.67           H  
ATOM   1284 1HD  PRO A  97      -6.143  10.483  35.865  1.00  0.67           H  
ATOM   1285 2HD  PRO A  97      -4.792  10.315  37.095  1.00  0.67           H  
ATOM   1286  N   ILE A  98      -9.263   7.056  38.149  1.00  0.65           N  
ATOM   1287  CA  ILE A  98     -10.298   6.156  37.655  1.00  0.65           C  
ATOM   1288  C   ILE A  98     -11.644   6.400  38.349  1.00  0.65           C  
ATOM   1289  O   ILE A  98     -11.711   6.469  39.575  1.00  0.65           O  
ATOM   1290  CB  ILE A  98      -9.927   4.684  37.924  1.00  0.65           C  
ATOM   1291  CG1 ILE A  98      -8.598   4.329  37.356  1.00  0.65           C  
ATOM   1292  CG2 ILE A  98     -10.939   3.806  37.234  1.00  0.65           C  
ATOM   1293  CD1 ILE A  98      -8.143   2.948  37.821  1.00  0.65           C  
ATOM   1294  H   ILE A  98      -9.061   7.085  39.136  1.00  0.65           H  
ATOM   1295  HA  ILE A  98     -10.420   6.315  36.585  1.00  0.65           H  
ATOM   1296  HB  ILE A  98      -9.910   4.482  38.996  1.00  0.65           H  
ATOM   1297 1HG1 ILE A  98      -8.658   4.369  36.280  1.00  0.65           H  
ATOM   1298 2HG1 ILE A  98      -7.855   5.053  37.684  1.00  0.65           H  
ATOM   1299 1HG2 ILE A  98     -10.682   2.769  37.393  1.00  0.65           H  
ATOM   1300 2HG2 ILE A  98     -11.924   3.997  37.626  1.00  0.65           H  
ATOM   1301 3HG2 ILE A  98     -10.927   4.024  36.162  1.00  0.65           H  
ATOM   1302 1HD1 ILE A  98      -7.174   2.716  37.410  1.00  0.65           H  
ATOM   1303 2HD1 ILE A  98      -8.076   2.938  38.913  1.00  0.65           H  
ATOM   1304 3HD1 ILE A  98      -8.860   2.198  37.494  1.00  0.65           H  
ATOM   1305  N   LEU A  99     -12.711   6.520  37.574  1.00  0.64           N  
ATOM   1306  CA  LEU A  99     -14.068   6.673  38.109  1.00  0.64           C  
ATOM   1307  C   LEU A  99     -14.960   5.529  37.654  1.00  0.64           C  
ATOM   1308  O   LEU A  99     -15.052   5.249  36.458  1.00  0.64           O  
ATOM   1309  CB  LEU A  99     -14.679   7.992  37.652  1.00  0.64           C  
ATOM   1310  CG  LEU A  99     -16.163   8.217  37.975  1.00  0.64           C  
ATOM   1311  CD1 LEU A  99     -16.363   8.321  39.473  1.00  0.64           C  
ATOM   1312  CD2 LEU A  99     -16.640   9.472  37.252  1.00  0.64           C  
ATOM   1313  H   LEU A  99     -12.577   6.478  36.565  1.00  0.64           H  
ATOM   1314  HA  LEU A  99     -14.023   6.660  39.198  1.00  0.64           H  
ATOM   1315 1HB  LEU A  99     -14.116   8.803  38.106  1.00  0.64           H  
ATOM   1316 2HB  LEU A  99     -14.562   8.051  36.594  1.00  0.64           H  
ATOM   1317  HG  LEU A  99     -16.745   7.362  37.623  1.00  0.64           H  
ATOM   1318 1HD1 LEU A  99     -17.426   8.465  39.685  1.00  0.64           H  
ATOM   1319 2HD1 LEU A  99     -16.025   7.408  39.944  1.00  0.64           H  
ATOM   1320 3HD1 LEU A  99     -15.794   9.162  39.864  1.00  0.64           H  
ATOM   1321 1HD2 LEU A  99     -17.703   9.625  37.466  1.00  0.64           H  
ATOM   1322 2HD2 LEU A  99     -16.070  10.332  37.599  1.00  0.64           H  
ATOM   1323 3HD2 LEU A  99     -16.501   9.353  36.180  1.00  0.64           H  
ATOM   1324  N   VAL A 100     -15.586   4.852  38.606  1.00  0.63           N  
ATOM   1325  CA  VAL A 100     -16.453   3.730  38.279  1.00  0.63           C  
ATOM   1326  C   VAL A 100     -17.851   3.932  38.872  1.00  0.63           C  
ATOM   1327  O   VAL A 100     -18.000   4.286  40.047  1.00  0.63           O  
ATOM   1328  CB  VAL A 100     -15.856   2.412  38.804  1.00  0.63           C  
ATOM   1329  CG1 VAL A 100     -16.795   1.258  38.459  1.00  0.63           C  
ATOM   1330  CG2 VAL A 100     -14.456   2.167  38.223  1.00  0.63           C  
ATOM   1331  H   VAL A 100     -15.464   5.130  39.579  1.00  0.63           H  
ATOM   1332  HA  VAL A 100     -16.549   3.659  37.197  1.00  0.63           H  
ATOM   1333  HB  VAL A 100     -15.778   2.479  39.873  1.00  0.63           H  
ATOM   1334 1HG1 VAL A 100     -16.384   0.342  38.851  1.00  0.63           H  
ATOM   1335 2HG1 VAL A 100     -17.774   1.427  38.898  1.00  0.63           H  
ATOM   1336 3HG1 VAL A 100     -16.894   1.174  37.373  1.00  0.63           H  
ATOM   1337 1HG2 VAL A 100     -14.055   1.234  38.620  1.00  0.63           H  
ATOM   1338 2HG2 VAL A 100     -14.506   2.101  37.146  1.00  0.63           H  
ATOM   1339 3HG2 VAL A 100     -13.807   2.984  38.504  1.00  0.63           H  
ATOM   1340  N   GLU A 101     -18.879   3.738  38.050  1.00  0.63           N  
ATOM   1341  CA  GLU A 101     -20.257   3.895  38.522  1.00  0.63           C  
ATOM   1342  C   GLU A 101     -21.135   2.720  38.079  1.00  0.63           C  
ATOM   1343  O   GLU A 101     -21.190   2.398  36.891  1.00  0.63           O  
ATOM   1344  CB  GLU A 101     -20.836   5.217  37.994  1.00  0.63           C  
ATOM   1345  CG  GLU A 101     -20.100   6.505  38.462  1.00  0.63           C  
ATOM   1346  CD  GLU A 101     -20.646   7.785  37.840  1.00  0.63           C  
ATOM   1347  OE1 GLU A 101     -21.508   7.699  36.994  1.00  0.63           O  
ATOM   1348  OE2 GLU A 101     -20.214   8.844  38.226  1.00  0.63           O  
ATOM   1349  H   GLU A 101     -18.692   3.462  37.084  1.00  0.63           H  
ATOM   1350  HA  GLU A 101     -20.259   3.918  39.611  1.00  0.63           H  
ATOM   1351 1HB  GLU A 101     -20.827   5.204  36.909  1.00  0.63           H  
ATOM   1352 2HB  GLU A 101     -21.877   5.301  38.308  1.00  0.63           H  
ATOM   1353 1HG  GLU A 101     -20.163   6.578  39.549  1.00  0.63           H  
ATOM   1354 2HG  GLU A 101     -19.049   6.422  38.197  1.00  0.63           H  
ATOM   1355  N   LEU A 102     -21.841   2.111  39.035  1.00  0.64           N  
ATOM   1356  CA  LEU A 102     -22.697   0.950  38.791  1.00  0.64           C  
ATOM   1357  C   LEU A 102     -24.126   1.043  39.322  1.00  0.64           C  
ATOM   1358  O   LEU A 102     -24.369   1.265  40.514  1.00  0.64           O  
ATOM   1359  CB  LEU A 102     -22.040  -0.279  39.424  1.00  0.64           C  
ATOM   1360  CG  LEU A 102     -22.861  -1.564  39.467  1.00  0.64           C  
ATOM   1361  CD1 LEU A 102     -23.104  -2.044  38.125  1.00  0.64           C  
ATOM   1362  CD2 LEU A 102     -22.126  -2.613  40.252  1.00  0.64           C  
ATOM   1363  H   LEU A 102     -21.751   2.438  39.991  1.00  0.64           H  
ATOM   1364  HA  LEU A 102     -22.757   0.802  37.717  1.00  0.64           H  
ATOM   1365 1HB  LEU A 102     -21.150  -0.495  38.853  1.00  0.64           H  
ATOM   1366 2HB  LEU A 102     -21.754  -0.022  40.435  1.00  0.64           H  
ATOM   1367  HG  LEU A 102     -23.826  -1.358  39.941  1.00  0.64           H  
ATOM   1368 1HD1 LEU A 102     -23.667  -2.920  38.200  1.00  0.64           H  
ATOM   1369 2HD1 LEU A 102     -23.643  -1.310  37.538  1.00  0.64           H  
ATOM   1370 3HD1 LEU A 102     -22.156  -2.253  37.672  1.00  0.64           H  
ATOM   1371 1HD2 LEU A 102     -22.727  -3.514  40.283  1.00  0.64           H  
ATOM   1372 2HD2 LEU A 102     -21.176  -2.832  39.772  1.00  0.64           H  
ATOM   1373 3HD2 LEU A 102     -21.952  -2.253  41.260  1.00  0.64           H  
ATOM   1374  N   ASP A 103     -25.078   0.824  38.419  1.00  0.65           N  
ATOM   1375  CA  ASP A 103     -26.502   0.766  38.763  1.00  0.65           C  
ATOM   1376  C   ASP A 103     -26.946  -0.688  38.602  1.00  0.65           C  
ATOM   1377  O   ASP A 103     -26.942  -1.205  37.477  1.00  0.65           O  
ATOM   1378  CB  ASP A 103     -27.346   1.711  37.891  1.00  0.65           C  
ATOM   1379  CG  ASP A 103     -28.862   1.770  38.304  1.00  0.65           C  
ATOM   1380  OD1 ASP A 103     -29.349   0.855  38.917  1.00  0.65           O  
ATOM   1381  OD2 ASP A 103     -29.532   2.755  38.030  1.00  0.65           O  
ATOM   1382  H   ASP A 103     -24.789   0.671  37.448  1.00  0.65           H  
ATOM   1383  HA  ASP A 103     -26.635   1.047  39.807  1.00  0.65           H  
ATOM   1384 1HB  ASP A 103     -26.931   2.716  37.947  1.00  0.65           H  
ATOM   1385 2HB  ASP A 103     -27.281   1.389  36.847  1.00  0.65           H  
ATOM   1386  N   GLY A 104     -27.218  -1.368  39.720  1.00  0.66           N  
ATOM   1387  CA  GLY A 104     -27.544  -2.782  39.646  1.00  0.66           C  
ATOM   1388  C   GLY A 104     -28.936  -3.157  40.165  1.00  0.66           C  
ATOM   1389  O   GLY A 104     -29.525  -2.496  41.014  1.00  0.66           O  
ATOM   1390  H   GLY A 104     -27.239  -0.885  40.617  1.00  0.66           H  
ATOM   1391 1HA  GLY A 104     -27.467  -3.091  38.614  1.00  0.66           H  
ATOM   1392 2HA  GLY A 104     -26.792  -3.344  40.188  1.00  0.66           H  
ATOM   1393  N   ASP A 105     -29.428  -4.285  39.677  1.00  0.67           N  
ATOM   1394  CA  ASP A 105     -30.699  -4.905  40.072  1.00  0.67           C  
ATOM   1395  C   ASP A 105     -30.565  -6.404  40.185  1.00  0.67           C  
ATOM   1396  O   ASP A 105     -30.490  -7.074  39.159  1.00  0.67           O  
ATOM   1397  CB  ASP A 105     -31.784  -4.530  39.045  1.00  0.67           C  
ATOM   1398  CG  ASP A 105     -33.218  -5.165  39.231  1.00  0.67           C  
ATOM   1399  OD1 ASP A 105     -33.330  -6.331  39.643  1.00  0.67           O  
ATOM   1400  OD2 ASP A 105     -34.173  -4.533  38.845  1.00  0.67           O  
ATOM   1401  H   ASP A 105     -28.887  -4.723  38.934  1.00  0.67           H  
ATOM   1402  HA  ASP A 105     -30.986  -4.517  41.047  1.00  0.67           H  
ATOM   1403 1HB  ASP A 105     -31.903  -3.444  39.065  1.00  0.67           H  
ATOM   1404 2HB  ASP A 105     -31.421  -4.782  38.047  1.00  0.67           H  
ATOM   1405  N   VAL A 106     -30.537  -6.939  41.407  1.00  0.68           N  
ATOM   1406  CA  VAL A 106     -30.382  -8.386  41.553  1.00  0.68           C  
ATOM   1407  C   VAL A 106     -31.646  -8.965  42.153  1.00  0.68           C  
ATOM   1408  O   VAL A 106     -32.010  -8.659  43.288  1.00  0.68           O  
ATOM   1409  CB  VAL A 106     -29.158  -8.714  42.409  1.00  0.68           C  
ATOM   1410  CG1 VAL A 106     -29.009 -10.244  42.544  1.00  0.68           C  
ATOM   1411  CG2 VAL A 106     -27.949  -8.060  41.755  1.00  0.68           C  
ATOM   1412  H   VAL A 106     -30.633  -6.327  42.220  1.00  0.68           H  
ATOM   1413  HA  VAL A 106     -30.243  -8.830  40.571  1.00  0.68           H  
ATOM   1414  HB  VAL A 106     -29.294  -8.307  43.414  1.00  0.68           H  
ATOM   1415 1HG1 VAL A 106     -28.145 -10.483  43.152  1.00  0.68           H  
ATOM   1416 2HG1 VAL A 106     -29.904 -10.659  43.011  1.00  0.68           H  
ATOM   1417 3HG1 VAL A 106     -28.884 -10.678  41.564  1.00  0.68           H  
ATOM   1418 1HG2 VAL A 106     -27.061  -8.251  42.347  1.00  0.68           H  
ATOM   1419 2HG2 VAL A 106     -27.816  -8.453  40.752  1.00  0.68           H  
ATOM   1420 3HG2 VAL A 106     -28.123  -6.994  41.698  1.00  0.68           H  
ATOM   1421  N   ASN A 107     -32.341  -9.767  41.362  1.00  0.68           N  
ATOM   1422  CA  ASN A 107     -33.642 -10.320  41.731  1.00  0.68           C  
ATOM   1423  C   ASN A 107     -34.623  -9.242  42.225  1.00  0.68           C  
ATOM   1424  O   ASN A 107     -35.381  -9.490  43.162  1.00  0.68           O  
ATOM   1425  CB  ASN A 107     -33.564 -11.414  42.809  1.00  0.68           C  
ATOM   1426  CG  ASN A 107     -32.913 -12.767  42.428  1.00  0.68           C  
ATOM   1427  OD1 ASN A 107     -32.433 -13.047  41.309  1.00  0.68           O  
ATOM   1428  ND2 ASN A 107     -32.967 -13.664  43.400  1.00  0.68           N  
ATOM   1429  H   ASN A 107     -31.959  -9.977  40.437  1.00  0.68           H  
ATOM   1430  HA  ASN A 107     -34.082 -10.761  40.837  1.00  0.68           H  
ATOM   1431 1HB  ASN A 107     -33.024 -11.020  43.674  1.00  0.68           H  
ATOM   1432 2HB  ASN A 107     -34.575 -11.624  43.154  1.00  0.68           H  
ATOM   1433 1HD2 ASN A 107     -32.610 -14.608  43.287  1.00  0.68           H  
ATOM   1434 2HD2 ASN A 107     -33.379 -13.446  44.310  1.00  0.68           H  
ATOM   1435  N   GLY A 108     -34.651  -8.056  41.591  1.00  0.68           N  
ATOM   1436  CA  GLY A 108     -35.574  -7.005  41.995  1.00  0.68           C  
ATOM   1437  C   GLY A 108     -34.994  -6.035  43.026  1.00  0.68           C  
ATOM   1438  O   GLY A 108     -35.603  -5.000  43.315  1.00  0.68           O  
ATOM   1439  H   GLY A 108     -34.023  -7.816  40.819  1.00  0.68           H  
ATOM   1440 1HA  GLY A 108     -35.863  -6.442  41.106  1.00  0.68           H  
ATOM   1441 2HA  GLY A 108     -36.482  -7.456  42.392  1.00  0.68           H  
ATOM   1442  N   HIS A 109     -33.821  -6.332  43.581  1.00  0.67           N  
ATOM   1443  CA  HIS A 109     -33.251  -5.435  44.571  1.00  0.67           C  
ATOM   1444  C   HIS A 109     -32.274  -4.447  43.945  1.00  0.67           C  
ATOM   1445  O   HIS A 109     -31.175  -4.812  43.512  1.00  0.67           O  
ATOM   1446  CB  HIS A 109     -32.557  -6.234  45.664  1.00  0.67           C  
ATOM   1447  CG  HIS A 109     -33.491  -7.105  46.442  1.00  0.67           C  
ATOM   1448  ND1 HIS A 109     -34.061  -6.708  47.641  1.00  0.67           N  
ATOM   1449  CD2 HIS A 109     -33.966  -8.346  46.193  1.00  0.67           C  
ATOM   1450  CE1 HIS A 109     -34.841  -7.675  48.092  1.00  0.67           C  
ATOM   1451  NE2 HIS A 109     -34.801  -8.678  47.234  1.00  0.67           N  
ATOM   1452  H   HIS A 109     -33.329  -7.192  43.345  1.00  0.67           H  
ATOM   1453  HA  HIS A 109     -34.045  -4.856  45.040  1.00  0.67           H  
ATOM   1454 1HB  HIS A 109     -31.785  -6.867  45.221  1.00  0.67           H  
ATOM   1455 2HB  HIS A 109     -32.068  -5.551  46.355  1.00  0.67           H  
ATOM   1456  HD2 HIS A 109     -33.731  -8.969  45.327  1.00  0.67           H  
ATOM   1457  HE1 HIS A 109     -35.420  -7.648  49.015  1.00  0.67           H  
ATOM   1458  HE2 HIS A 109     -35.300  -9.554  47.316  1.00  0.67           H  
ATOM   1459  N   LYS A 110     -32.719  -3.197  43.847  1.00  0.67           N  
ATOM   1460  CA  LYS A 110     -31.943  -2.143  43.203  1.00  0.67           C  
ATOM   1461  C   LYS A 110     -30.860  -1.615  44.132  1.00  0.67           C  
ATOM   1462  O   LYS A 110     -31.109  -1.402  45.322  1.00  0.67           O  
ATOM   1463  CB  LYS A 110     -32.843  -0.992  42.729  1.00  0.67           C  
ATOM   1464  CG  LYS A 110     -32.102   0.118  41.923  1.00  0.67           C  
ATOM   1465  CD  LYS A 110     -33.078   1.181  41.372  1.00  0.67           C  
ATOM   1466  CE  LYS A 110     -32.336   2.321  40.626  1.00  0.67           C  
ATOM   1467  NZ  LYS A 110     -31.736   1.861  39.329  1.00  0.67           N  
ATOM   1468  H   LYS A 110     -33.634  -2.979  44.221  1.00  0.67           H  
ATOM   1469  HA  LYS A 110     -31.463  -2.564  42.329  1.00  0.67           H  
ATOM   1470 1HB  LYS A 110     -33.637  -1.392  42.097  1.00  0.67           H  
ATOM   1471 2HB  LYS A 110     -33.315  -0.523  43.591  1.00  0.67           H  
ATOM   1472 1HG  LYS A 110     -31.380   0.618  42.572  1.00  0.67           H  
ATOM   1473 2HG  LYS A 110     -31.551  -0.336  41.091  1.00  0.67           H  
ATOM   1474 1HD  LYS A 110     -33.766   0.702  40.676  1.00  0.67           H  
ATOM   1475 2HD  LYS A 110     -33.654   1.608  42.192  1.00  0.67           H  
ATOM   1476 1HE  LYS A 110     -33.036   3.129  40.423  1.00  0.67           H  
ATOM   1477 2HE  LYS A 110     -31.534   2.698  41.263  1.00  0.67           H  
ATOM   1478 1HZ  LYS A 110     -31.216   2.608  38.843  1.00  0.67           H  
ATOM   1479 2HZ  LYS A 110     -31.044   1.125  39.476  1.00  0.67           H  
ATOM   1480 3HZ  LYS A 110     -32.444   1.517  38.718  1.00  0.67           H  
ATOM   1481  N   PHE A 111     -29.672  -1.391  43.591  1.00  0.66           N  
ATOM   1482  CA  PHE A 111     -28.598  -0.803  44.371  1.00  0.66           C  
ATOM   1483  C   PHE A 111     -27.712   0.078  43.507  1.00  0.66           C  
ATOM   1484  O   PHE A 111     -27.663  -0.063  42.283  1.00  0.66           O  
ATOM   1485  CB  PHE A 111     -27.701  -1.867  45.007  1.00  0.66           C  
ATOM   1486  CG  PHE A 111     -26.843  -2.669  44.057  1.00  0.66           C  
ATOM   1487  CD1 PHE A 111     -25.595  -2.185  43.745  1.00  0.66           C  
ATOM   1488  CD2 PHE A 111     -27.221  -3.900  43.534  1.00  0.66           C  
ATOM   1489  CE1 PHE A 111     -24.736  -2.865  42.937  1.00  0.66           C  
ATOM   1490  CE2 PHE A 111     -26.335  -4.599  42.721  1.00  0.66           C  
ATOM   1491  CZ  PHE A 111     -25.096  -4.068  42.432  1.00  0.66           C  
ATOM   1492  H   PHE A 111     -29.529  -1.630  42.614  1.00  0.66           H  
ATOM   1493  HA  PHE A 111     -29.034  -0.188  45.158  1.00  0.66           H  
ATOM   1494 1HB  PHE A 111     -27.043  -1.393  45.738  1.00  0.66           H  
ATOM   1495 2HB  PHE A 111     -28.333  -2.559  45.549  1.00  0.66           H  
ATOM   1496  HD1 PHE A 111     -25.302  -1.233  44.162  1.00  0.66           H  
ATOM   1497  HD2 PHE A 111     -28.204  -4.317  43.773  1.00  0.66           H  
ATOM   1498  HE1 PHE A 111     -23.760  -2.448  42.715  1.00  0.66           H  
ATOM   1499  HE2 PHE A 111     -26.609  -5.558  42.315  1.00  0.66           H  
ATOM   1500  HZ  PHE A 111     -24.403  -4.605  41.807  1.00  0.66           H  
ATOM   1501  N   SER A 112     -26.951   0.953  44.143  1.00  0.66           N  
ATOM   1502  CA  SER A 112     -26.004   1.739  43.364  1.00  0.66           C  
ATOM   1503  C   SER A 112     -24.697   1.987  44.097  1.00  0.66           C  
ATOM   1504  O   SER A 112     -24.658   2.423  45.265  1.00  0.66           O  
ATOM   1505  CB  SER A 112     -26.619   3.043  42.875  1.00  0.66           C  
ATOM   1506  OG  SER A 112     -25.678   3.805  42.175  1.00  0.66           O  
ATOM   1507  H   SER A 112     -27.040   1.058  45.153  1.00  0.66           H  
ATOM   1508  HA  SER A 112     -25.758   1.163  42.476  1.00  0.66           H  
ATOM   1509 1HB  SER A 112     -27.458   2.811  42.216  1.00  0.66           H  
ATOM   1510 2HB  SER A 112     -27.003   3.617  43.697  1.00  0.66           H  
ATOM   1511  HG  SER A 112     -25.180   3.178  41.627  1.00  0.66           H  
ATOM   1512  N   VAL A 113     -23.630   1.666  43.367  1.00  0.65           N  
ATOM   1513  CA  VAL A 113     -22.242   1.748  43.795  1.00  0.65           C  
ATOM   1514  C   VAL A 113     -21.407   2.715  42.979  1.00  0.65           C  
ATOM   1515  O   VAL A 113     -21.445   2.728  41.747  1.00  0.65           O  
ATOM   1516  CB  VAL A 113     -21.564   0.357  43.725  1.00  0.65           C  
ATOM   1517  CG1 VAL A 113     -20.087   0.487  44.009  1.00  0.65           C  
ATOM   1518  CG2 VAL A 113     -22.188  -0.566  44.738  1.00  0.65           C  
ATOM   1519  H   VAL A 113     -23.810   1.356  42.410  1.00  0.65           H  
ATOM   1520  HA  VAL A 113     -22.232   2.083  44.825  1.00  0.65           H  
ATOM   1521  HB  VAL A 113     -21.686  -0.054  42.732  1.00  0.65           H  
ATOM   1522 1HG1 VAL A 113     -19.620  -0.477  43.947  1.00  0.65           H  
ATOM   1523 2HG1 VAL A 113     -19.642   1.134  43.263  1.00  0.65           H  
ATOM   1524 3HG1 VAL A 113     -19.932   0.913  44.997  1.00  0.65           H  
ATOM   1525 1HG2 VAL A 113     -21.718  -1.546  44.690  1.00  0.65           H  
ATOM   1526 2HG2 VAL A 113     -22.042  -0.139  45.715  1.00  0.65           H  
ATOM   1527 3HG2 VAL A 113     -23.232  -0.663  44.543  1.00  0.65           H  
ATOM   1528  N   SER A 114     -20.635   3.524  43.670  1.00  0.65           N  
ATOM   1529  CA  SER A 114     -19.725   4.426  42.995  1.00  0.65           C  
ATOM   1530  C   SER A 114     -18.337   4.177  43.521  1.00  0.65           C  
ATOM   1531  O   SER A 114     -18.173   3.729  44.654  1.00  0.65           O  
ATOM   1532  CB  SER A 114     -20.105   5.874  43.223  1.00  0.65           C  
ATOM   1533  OG  SER A 114     -21.369   6.165  42.689  1.00  0.65           O  
ATOM   1534  H   SER A 114     -20.662   3.478  44.689  1.00  0.65           H  
ATOM   1535  HA  SER A 114     -19.729   4.219  41.926  1.00  0.65           H  
ATOM   1536 1HB  SER A 114     -20.099   6.086  44.293  1.00  0.65           H  
ATOM   1537 2HB  SER A 114     -19.357   6.516  42.758  1.00  0.65           H  
ATOM   1538  HG  SER A 114     -21.311   5.960  41.748  1.00  0.65           H  
ATOM   1539  N   GLY A 115     -17.328   4.508  42.741  1.00  0.64           N  
ATOM   1540  CA  GLY A 115     -15.995   4.391  43.279  1.00  0.64           C  
ATOM   1541  C   GLY A 115     -14.972   5.204  42.534  1.00  0.64           C  
ATOM   1542  O   GLY A 115     -15.181   5.636  41.398  1.00  0.64           O  
ATOM   1543  H   GLY A 115     -17.491   4.795  41.779  1.00  0.64           H  
ATOM   1544 1HA  GLY A 115     -16.012   4.714  44.318  1.00  0.64           H  
ATOM   1545 2HA  GLY A 115     -15.688   3.350  43.278  1.00  0.64           H  
ATOM   1546  N   GLU A 116     -13.845   5.393  43.193  1.00  0.64           N  
ATOM   1547  CA  GLU A 116     -12.792   6.230  42.662  1.00  0.64           C  
ATOM   1548  C   GLU A 116     -11.415   5.755  43.071  1.00  0.64           C  
ATOM   1549  O   GLU A 116     -11.198   5.332  44.214  1.00  0.64           O  
ATOM   1550  CB  GLU A 116     -13.015   7.684  43.100  1.00  0.64           C  
ATOM   1551  CG  GLU A 116     -12.020   8.701  42.511  1.00  0.64           C  
ATOM   1552  CD  GLU A 116     -12.343  10.131  42.868  1.00  0.64           C  
ATOM   1553  OE1 GLU A 116     -13.332  10.354  43.524  1.00  0.64           O  
ATOM   1554  OE2 GLU A 116     -11.597  11.003  42.480  1.00  0.64           O  
ATOM   1555  H   GLU A 116     -13.754   4.941  44.102  1.00  0.64           H  
ATOM   1556  HA  GLU A 116     -12.855   6.191  41.583  1.00  0.64           H  
ATOM   1557 1HB  GLU A 116     -14.018   7.997  42.805  1.00  0.64           H  
ATOM   1558 2HB  GLU A 116     -12.960   7.746  44.187  1.00  0.64           H  
ATOM   1559 1HG  GLU A 116     -11.020   8.474  42.881  1.00  0.64           H  
ATOM   1560 2HG  GLU A 116     -12.008   8.591  41.425  1.00  0.64           H  
ATOM   1561  N   GLY A 117     -10.483   5.845  42.136  1.00  0.63           N  
ATOM   1562  CA  GLY A 117      -9.123   5.433  42.399  1.00  0.63           C  
ATOM   1563  C   GLY A 117      -8.132   5.872  41.351  1.00  0.63           C  
ATOM   1564  O   GLY A 117      -8.318   6.895  40.695  1.00  0.63           O  
ATOM   1565  H   GLY A 117     -10.754   6.187  41.214  1.00  0.63           H  
ATOM   1566 1HA  GLY A 117      -8.807   5.784  43.380  1.00  0.63           H  
ATOM   1567 2HA  GLY A 117      -9.115   4.366  42.425  1.00  0.63           H  
ATOM   1568  N   GLU A 118      -7.025   5.147  41.284  1.00  0.64           N  
ATOM   1569  CA  GLU A 118      -5.927   5.446  40.368  1.00  0.64           C  
ATOM   1570  C   GLU A 118      -5.348   4.177  39.745  1.00  0.64           C  
ATOM   1571  O   GLU A 118      -5.292   3.123  40.389  1.00  0.64           O  
ATOM   1572  CB  GLU A 118      -4.805   6.207  41.097  1.00  0.64           C  
ATOM   1573  CG  GLU A 118      -5.165   7.616  41.606  1.00  0.64           C  
ATOM   1574  CD  GLU A 118      -4.008   8.327  42.291  1.00  0.64           C  
ATOM   1575  OE1 GLU A 118      -2.951   7.752  42.391  1.00  0.64           O  
ATOM   1576  OE2 GLU A 118      -4.188   9.451  42.703  1.00  0.64           O  
ATOM   1577  H   GLU A 118      -6.978   4.323  41.884  1.00  0.64           H  
ATOM   1578  HA  GLU A 118      -6.309   6.067  39.561  1.00  0.64           H  
ATOM   1579 1HB  GLU A 118      -4.471   5.620  41.954  1.00  0.64           H  
ATOM   1580 2HB  GLU A 118      -3.964   6.304  40.429  1.00  0.64           H  
ATOM   1581 1HG  GLU A 118      -5.491   8.218  40.757  1.00  0.64           H  
ATOM   1582 2HG  GLU A 118      -5.993   7.546  42.304  1.00  0.64           H  
ATOM   1583  N   GLY A 119      -4.866   4.276  38.513  1.00  0.65           N  
ATOM   1584  CA  GLY A 119      -4.176   3.135  37.917  1.00  0.65           C  
ATOM   1585  C   GLY A 119      -2.869   3.543  37.253  1.00  0.65           C  
ATOM   1586  O   GLY A 119      -2.711   4.688  36.820  1.00  0.65           O  
ATOM   1587  H   GLY A 119      -4.999   5.142  37.989  1.00  0.65           H  
ATOM   1588 1HA  GLY A 119      -3.963   2.398  38.683  1.00  0.65           H  
ATOM   1589 2HA  GLY A 119      -4.825   2.653  37.193  1.00  0.65           H  
ATOM   1590  N   ASP A 120      -1.945   2.583  37.138  1.00  0.66           N  
ATOM   1591  CA  ASP A 120      -0.640   2.819  36.516  1.00  0.66           C  
ATOM   1592  C   ASP A 120      -0.129   1.588  35.767  1.00  0.66           C  
ATOM   1593  O   ASP A 120       0.346   0.610  36.374  1.00  0.66           O  
ATOM   1594  CB  ASP A 120       0.359   3.268  37.582  1.00  0.66           C  
ATOM   1595  CG  ASP A 120       1.742   3.655  37.035  1.00  0.66           C  
ATOM   1596  OD1 ASP A 120       2.090   3.253  35.931  1.00  0.66           O  
ATOM   1597  OD2 ASP A 120       2.443   4.368  37.725  1.00  0.66           O  
ATOM   1598  H   ASP A 120      -2.150   1.669  37.550  1.00  0.66           H  
ATOM   1599  HA  ASP A 120      -0.749   3.632  35.793  1.00  0.66           H  
ATOM   1600 1HB  ASP A 120      -0.058   4.113  38.115  1.00  0.66           H  
ATOM   1601 2HB  ASP A 120       0.490   2.463  38.309  1.00  0.66           H  
ATOM   1602  N   ALA A 121      -0.170   1.677  34.437  1.00  0.68           N  
ATOM   1603  CA  ALA A 121       0.136   0.572  33.538  1.00  0.68           C  
ATOM   1604  C   ALA A 121       1.624   0.311  33.393  1.00  0.68           C  
ATOM   1605  O   ALA A 121       2.024  -0.607  32.672  1.00  0.68           O  
ATOM   1606  CB  ALA A 121      -0.438   0.838  32.168  1.00  0.68           C  
ATOM   1607  H   ALA A 121      -0.485   2.549  34.028  1.00  0.68           H  
ATOM   1608  HA  ALA A 121      -0.327  -0.322  33.949  1.00  0.68           H  
ATOM   1609 1HB  ALA A 121      -0.240  -0.021  31.537  1.00  0.68           H  
ATOM   1610 2HB  ALA A 121      -1.499   0.998  32.232  1.00  0.68           H  
ATOM   1611 3HB  ALA A 121       0.031   1.709  31.752  1.00  0.68           H  
ATOM   1612  N   THR A 122       2.467   1.106  34.059  1.00  0.69           N  
ATOM   1613  CA  THR A 122       3.885   0.830  33.952  1.00  0.69           C  
ATOM   1614  C   THR A 122       4.231  -0.228  35.014  1.00  0.69           C  
ATOM   1615  O   THR A 122       5.296  -0.859  34.957  1.00  0.69           O  
ATOM   1616  CB  THR A 122       4.742   2.114  34.067  1.00  0.69           C  
ATOM   1617  OG1 THR A 122       4.651   2.690  35.366  1.00  0.69           O  
ATOM   1618  CG2 THR A 122       4.209   3.151  33.046  1.00  0.69           C  
ATOM   1619  H   THR A 122       2.141   1.886  34.650  1.00  0.69           H  
ATOM   1620  HA  THR A 122       4.089   0.397  32.974  1.00  0.69           H  
ATOM   1621  HB  THR A 122       5.781   1.881  33.851  1.00  0.69           H  
ATOM   1622  HG1 THR A 122       3.721   2.934  35.565  1.00  0.69           H  
ATOM   1623 1HG2 THR A 122       4.800   4.066  33.105  1.00  0.69           H  
ATOM   1624 2HG2 THR A 122       4.272   2.742  32.040  1.00  0.69           H  
ATOM   1625 3HG2 THR A 122       3.164   3.381  33.281  1.00  0.69           H  
ATOM   1626  N   TYR A 123       3.280  -0.450  35.948  1.00  0.70           N  
ATOM   1627  CA  TYR A 123       3.387  -1.452  37.005  1.00  0.70           C  
ATOM   1628  C   TYR A 123       2.295  -2.508  36.843  1.00  0.70           C  
ATOM   1629  O   TYR A 123       2.453  -3.649  37.280  1.00  0.70           O  
ATOM   1630  CB  TYR A 123       3.290  -0.819  38.385  1.00  0.70           C  
ATOM   1631  CG  TYR A 123       4.360   0.185  38.651  1.00  0.70           C  
ATOM   1632  CD1 TYR A 123       4.036   1.510  38.690  1.00  0.70           C  
ATOM   1633  CD2 TYR A 123       5.671  -0.219  38.848  1.00  0.70           C  
ATOM   1634  CE1 TYR A 123       5.004   2.457  38.922  1.00  0.70           C  
ATOM   1635  CE2 TYR A 123       6.652   0.723  39.083  1.00  0.70           C  
ATOM   1636  CZ  TYR A 123       6.319   2.062  39.121  1.00  0.70           C  
ATOM   1637  OH  TYR A 123       7.287   3.013  39.355  1.00  0.70           O  
ATOM   1638  H   TYR A 123       2.433   0.114  35.929  1.00  0.70           H  
ATOM   1639  HA  TYR A 123       4.348  -1.948  36.922  1.00  0.70           H  
ATOM   1640 1HB  TYR A 123       2.321  -0.317  38.482  1.00  0.70           H  
ATOM   1641 2HB  TYR A 123       3.340  -1.590  39.150  1.00  0.70           H  
ATOM   1642  HD1 TYR A 123       3.008   1.811  38.532  1.00  0.70           H  
ATOM   1643  HD2 TYR A 123       5.927  -1.277  38.811  1.00  0.70           H  
ATOM   1644  HE1 TYR A 123       4.729   3.514  38.948  1.00  0.70           H  
ATOM   1645  HE2 TYR A 123       7.684   0.411  39.237  1.00  0.70           H  
ATOM   1646  HH  TYR A 123       6.888   3.887  39.297  1.00  0.70           H  
ATOM   1647  N   GLY A 124       1.172  -2.114  36.226  1.00  0.71           N  
ATOM   1648  CA  GLY A 124       0.015  -2.995  36.074  1.00  0.71           C  
ATOM   1649  C   GLY A 124      -0.852  -2.969  37.325  1.00  0.71           C  
ATOM   1650  O   GLY A 124      -1.596  -3.910  37.599  1.00  0.71           O  
ATOM   1651  H   GLY A 124       1.082  -1.157  35.907  1.00  0.71           H  
ATOM   1652 1HA  GLY A 124      -0.557  -2.686  35.211  1.00  0.71           H  
ATOM   1653 2HA  GLY A 124       0.351  -4.011  35.878  1.00  0.71           H  
ATOM   1654  N   LYS A 125      -0.700  -1.904  38.112  1.00  0.70           N  
ATOM   1655  CA  LYS A 125      -1.386  -1.732  39.394  1.00  0.70           C  
ATOM   1656  C   LYS A 125      -2.608  -0.819  39.375  1.00  0.70           C  
ATOM   1657  O   LYS A 125      -2.566   0.299  38.848  1.00  0.70           O  
ATOM   1658  CB  LYS A 125      -0.398  -1.167  40.411  1.00  0.70           C  
ATOM   1659  CG  LYS A 125      -0.935  -0.969  41.833  1.00  0.70           C  
ATOM   1660  CD  LYS A 125       0.165  -0.386  42.740  1.00  0.70           C  
ATOM   1661  CE  LYS A 125      -0.324  -0.138  44.161  1.00  0.70           C  
ATOM   1662  NZ  LYS A 125       0.718   0.527  45.000  1.00  0.70           N  
ATOM   1663  H   LYS A 125      -0.108  -1.150  37.766  1.00  0.70           H  
ATOM   1664  HA  LYS A 125      -1.716  -2.715  39.733  1.00  0.70           H  
ATOM   1665 1HB  LYS A 125       0.464  -1.827  40.470  1.00  0.70           H  
ATOM   1666 2HB  LYS A 125      -0.038  -0.201  40.059  1.00  0.70           H  
ATOM   1667 1HG  LYS A 125      -1.777  -0.272  41.815  1.00  0.70           H  
ATOM   1668 2HG  LYS A 125      -1.290  -1.918  42.232  1.00  0.70           H  
ATOM   1669 1HD  LYS A 125       1.009  -1.069  42.774  1.00  0.70           H  
ATOM   1670 2HD  LYS A 125       0.506   0.559  42.319  1.00  0.70           H  
ATOM   1671 1HE  LYS A 125      -1.216   0.488  44.131  1.00  0.70           H  
ATOM   1672 2HE  LYS A 125      -0.572  -1.084  44.618  1.00  0.70           H  
ATOM   1673 1HZ  LYS A 125       0.358   0.670  45.933  1.00  0.70           H  
ATOM   1674 2HZ  LYS A 125       1.543  -0.055  45.043  1.00  0.70           H  
ATOM   1675 3HZ  LYS A 125       0.957   1.420  44.593  1.00  0.70           H  
ATOM   1676  N   LEU A 126      -3.700  -1.284  39.983  1.00  0.70           N  
ATOM   1677  CA  LEU A 126      -4.878  -0.443  40.152  1.00  0.70           C  
ATOM   1678  C   LEU A 126      -5.314  -0.411  41.617  1.00  0.70           C  
ATOM   1679  O   LEU A 126      -5.360  -1.451  42.286  1.00  0.70           O  
ATOM   1680  CB  LEU A 126      -6.056  -1.000  39.354  1.00  0.70           C  
ATOM   1681  CG  LEU A 126      -5.885  -1.151  37.865  1.00  0.70           C  
ATOM   1682  CD1 LEU A 126      -5.243  -2.540  37.548  1.00  0.70           C  
ATOM   1683  CD2 LEU A 126      -7.248  -1.026  37.236  1.00  0.70           C  
ATOM   1684  H   LEU A 126      -3.707  -2.239  40.334  1.00  0.70           H  
ATOM   1685  HA  LEU A 126      -4.652   0.570  39.837  1.00  0.70           H  
ATOM   1686 1HB  LEU A 126      -6.304  -1.980  39.755  1.00  0.70           H  
ATOM   1687 2HB  LEU A 126      -6.905  -0.342  39.517  1.00  0.70           H  
ATOM   1688  HG  LEU A 126      -5.223  -0.374  37.484  1.00  0.70           H  
ATOM   1689 1HD1 LEU A 126      -5.125  -2.655  36.470  1.00  0.70           H  
ATOM   1690 2HD1 LEU A 126      -4.269  -2.631  38.018  1.00  0.70           H  
ATOM   1691 3HD1 LEU A 126      -5.890  -3.338  37.924  1.00  0.70           H  
ATOM   1692 1HD2 LEU A 126      -7.183  -1.143  36.163  1.00  0.70           H  
ATOM   1693 2HD2 LEU A 126      -7.898  -1.807  37.636  1.00  0.70           H  
ATOM   1694 3HD2 LEU A 126      -7.668  -0.049  37.470  1.00  0.70           H  
ATOM   1695  N   THR A 127      -5.700   0.766  42.108  1.00  0.69           N  
ATOM   1696  CA  THR A 127      -6.268   0.845  43.455  1.00  0.69           C  
ATOM   1697  C   THR A 127      -7.550   1.661  43.435  1.00  0.69           C  
ATOM   1698  O   THR A 127      -7.543   2.808  42.985  1.00  0.69           O  
ATOM   1699  CB  THR A 127      -5.290   1.468  44.463  1.00  0.69           C  
ATOM   1700  OG1 THR A 127      -4.079   0.703  44.497  1.00  0.69           O  
ATOM   1701  CG2 THR A 127      -5.927   1.449  45.857  1.00  0.69           C  
ATOM   1702  H   THR A 127      -5.611   1.608  41.536  1.00  0.69           H  
ATOM   1703  HA  THR A 127      -6.514  -0.158  43.793  1.00  0.69           H  
ATOM   1704  HB  THR A 127      -5.063   2.493  44.174  1.00  0.69           H  
ATOM   1705  HG1 THR A 127      -4.300  -0.215  44.681  1.00  0.69           H  
ATOM   1706 1HG2 THR A 127      -5.237   1.881  46.579  1.00  0.69           H  
ATOM   1707 2HG2 THR A 127      -6.851   2.027  45.850  1.00  0.69           H  
ATOM   1708 3HG2 THR A 127      -6.150   0.416  46.139  1.00  0.69           H  
ATOM   1709  N   LEU A 128      -8.657   1.067  43.890  1.00  0.68           N  
ATOM   1710  CA  LEU A 128      -9.948   1.768  43.878  1.00  0.68           C  
ATOM   1711  C   LEU A 128     -10.764   1.670  45.157  1.00  0.68           C  
ATOM   1712  O   LEU A 128     -10.833   0.613  45.780  1.00  0.68           O  
ATOM   1713  CB  LEU A 128     -10.826   1.275  42.722  1.00  0.68           C  
ATOM   1714  CG  LEU A 128     -10.362   1.589  41.277  1.00  0.68           C  
ATOM   1715  CD1 LEU A 128      -9.580   0.406  40.695  1.00  0.68           C  
ATOM   1716  CD2 LEU A 128     -11.574   1.904  40.449  1.00  0.68           C  
ATOM   1717  H   LEU A 128      -8.577   0.124  44.274  1.00  0.68           H  
ATOM   1718  HA  LEU A 128      -9.756   2.818  43.734  1.00  0.68           H  
ATOM   1719 1HB  LEU A 128     -10.893   0.197  42.801  1.00  0.68           H  
ATOM   1720 2HB  LEU A 128     -11.821   1.702  42.849  1.00  0.68           H  
ATOM   1721  HG  LEU A 128      -9.702   2.449  41.282  1.00  0.68           H  
ATOM   1722 1HD1 LEU A 128      -9.263   0.649  39.681  1.00  0.68           H  
ATOM   1723 2HD1 LEU A 128      -8.706   0.198  41.301  1.00  0.68           H  
ATOM   1724 3HD1 LEU A 128     -10.216  -0.475  40.674  1.00  0.68           H  
ATOM   1725 1HD2 LEU A 128     -11.268   2.131  39.453  1.00  0.68           H  
ATOM   1726 2HD2 LEU A 128     -12.227   1.048  40.433  1.00  0.68           H  
ATOM   1727 3HD2 LEU A 128     -12.100   2.761  40.877  1.00  0.68           H  
ATOM   1728  N   LYS A 129     -11.461   2.745  45.519  1.00  0.67           N  
ATOM   1729  CA  LYS A 129     -12.382   2.641  46.646  1.00  0.67           C  
ATOM   1730  C   LYS A 129     -13.823   2.682  46.161  1.00  0.67           C  
ATOM   1731  O   LYS A 129     -14.190   3.553  45.375  1.00  0.67           O  
ATOM   1732  CB  LYS A 129     -12.158   3.757  47.665  1.00  0.67           C  
ATOM   1733  CG  LYS A 129     -10.804   3.726  48.339  1.00  0.67           C  
ATOM   1734  CD  LYS A 129     -10.776   4.617  49.586  1.00  0.67           C  
ATOM   1735  CE  LYS A 129      -9.434   4.539  50.309  1.00  0.67           C  
ATOM   1736  NZ  LYS A 129      -9.437   5.337  51.582  1.00  0.67           N  
ATOM   1737  H   LYS A 129     -11.360   3.629  45.019  1.00  0.67           H  
ATOM   1738  HA  LYS A 129     -12.237   1.687  47.147  1.00  0.67           H  
ATOM   1739 1HB  LYS A 129     -12.264   4.725  47.168  1.00  0.67           H  
ATOM   1740 2HB  LYS A 129     -12.923   3.699  48.432  1.00  0.67           H  
ATOM   1741 1HG  LYS A 129     -10.548   2.726  48.583  1.00  0.67           H  
ATOM   1742 2HG  LYS A 129     -10.060   4.097  47.637  1.00  0.67           H  
ATOM   1743 1HD  LYS A 129     -10.968   5.651  49.303  1.00  0.67           H  
ATOM   1744 2HD  LYS A 129     -11.555   4.298  50.284  1.00  0.67           H  
ATOM   1745 1HE  LYS A 129      -9.212   3.499  50.546  1.00  0.67           H  
ATOM   1746 2HE  LYS A 129      -8.657   4.926  49.652  1.00  0.67           H  
ATOM   1747 1HZ  LYS A 129      -8.542   5.266  52.031  1.00  0.67           H  
ATOM   1748 2HZ  LYS A 129      -9.634   6.301  51.382  1.00  0.67           H  
ATOM   1749 3HZ  LYS A 129     -10.158   4.973  52.236  1.00  0.67           H  
ATOM   1750  N   PHE A 130     -14.645   1.756  46.656  1.00  0.67           N  
ATOM   1751  CA  PHE A 130     -16.056   1.680  46.286  1.00  0.67           C  
ATOM   1752  C   PHE A 130     -16.997   1.819  47.455  1.00  0.67           C  
ATOM   1753  O   PHE A 130     -16.777   1.250  48.524  1.00  0.67           O  
ATOM   1754  CB  PHE A 130     -16.359   0.371  45.590  1.00  0.67           C  
ATOM   1755  CG  PHE A 130     -15.732   0.262  44.299  1.00  0.67           C  
ATOM   1756  CD1 PHE A 130     -14.454  -0.215  44.143  1.00  0.67           C  
ATOM   1757  CD2 PHE A 130     -16.419   0.662  43.211  1.00  0.67           C  
ATOM   1758  CE1 PHE A 130     -13.918  -0.294  42.892  1.00  0.67           C  
ATOM   1759  CE2 PHE A 130     -15.888   0.588  41.990  1.00  0.67           C  
ATOM   1760  CZ  PHE A 130     -14.639   0.106  41.811  1.00  0.67           C  
ATOM   1761  H   PHE A 130     -14.277   1.062  47.300  1.00  0.67           H  
ATOM   1762  HA  PHE A 130     -16.268   2.488  45.594  1.00  0.67           H  
ATOM   1763 1HB  PHE A 130     -16.016  -0.432  46.192  1.00  0.67           H  
ATOM   1764 2HB  PHE A 130     -17.431   0.260  45.466  1.00  0.67           H  
ATOM   1765  HD1 PHE A 130     -13.878  -0.536  45.019  1.00  0.67           H  
ATOM   1766  HD2 PHE A 130     -17.419   1.051  43.337  1.00  0.67           H  
ATOM   1767  HE1 PHE A 130     -12.925  -0.669  42.759  1.00  0.67           H  
ATOM   1768  HE2 PHE A 130     -16.473   0.912  41.162  1.00  0.67           H  
ATOM   1769  HZ  PHE A 130     -14.221   0.043  40.813  1.00  0.67           H  
ATOM   1770  N   ILE A 131     -18.106   2.497  47.206  1.00  0.67           N  
ATOM   1771  CA  ILE A 131     -19.104   2.725  48.230  1.00  0.67           C  
ATOM   1772  C   ILE A 131     -20.513   2.534  47.717  1.00  0.67           C  
ATOM   1773  O   ILE A 131     -20.852   2.939  46.599  1.00  0.67           O  
ATOM   1774  CB  ILE A 131     -18.998   4.176  48.725  1.00  0.67           C  
ATOM   1775  CG1 ILE A 131     -19.894   4.401  49.941  1.00  0.67           C  
ATOM   1776  CG2 ILE A 131     -19.428   5.110  47.598  1.00  0.67           C  
ATOM   1777  CD1 ILE A 131     -19.580   5.669  50.655  1.00  0.67           C  
ATOM   1778  H   ILE A 131     -18.219   2.920  46.288  1.00  0.67           H  
ATOM   1779  HA  ILE A 131     -18.939   2.032  49.054  1.00  0.67           H  
ATOM   1780  HB  ILE A 131     -17.978   4.402  49.001  1.00  0.67           H  
ATOM   1781 1HG1 ILE A 131     -20.935   4.444  49.630  1.00  0.67           H  
ATOM   1782 2HG1 ILE A 131     -19.771   3.564  50.641  1.00  0.67           H  
ATOM   1783 1HG2 ILE A 131     -19.356   6.144  47.930  1.00  0.67           H  
ATOM   1784 2HG2 ILE A 131     -18.780   4.961  46.738  1.00  0.67           H  
ATOM   1785 3HG2 ILE A 131     -20.460   4.892  47.319  1.00  0.67           H  
ATOM   1786 1HD1 ILE A 131     -20.234   5.773  51.503  1.00  0.67           H  
ATOM   1787 2HD1 ILE A 131     -18.547   5.648  51.000  1.00  0.67           H  
ATOM   1788 3HD1 ILE A 131     -19.721   6.511  49.984  1.00  0.67           H  
ATOM   1789  N   CYS A 132     -21.371   1.973  48.553  1.00  0.68           N  
ATOM   1790  CA  CYS A 132     -22.758   1.905  48.153  1.00  0.68           C  
ATOM   1791  C   CYS A 132     -23.458   3.193  48.499  1.00  0.68           C  
ATOM   1792  O   CYS A 132     -23.618   3.556  49.666  1.00  0.68           O  
ATOM   1793  CB  CYS A 132     -23.479   0.772  48.828  1.00  0.68           C  
ATOM   1794  SG  CYS A 132     -22.918  -0.803  48.374  1.00  0.68           S  
ATOM   1795  H   CYS A 132     -21.061   1.610  49.459  1.00  0.68           H  
ATOM   1796  HA  CYS A 132     -22.814   1.755  47.080  1.00  0.68           H  
ATOM   1797 1HB  CYS A 132     -23.336   0.872  49.897  1.00  0.68           H  
ATOM   1798 2HB  CYS A 132     -24.549   0.830  48.627  1.00  0.68           H  
ATOM   1799  HG  CYS A 132     -23.655  -1.463  49.273  1.00  0.68           H  
ATOM   1800  N   THR A 133     -23.967   3.846  47.475  1.00  0.69           N  
ATOM   1801  CA  THR A 133     -24.616   5.132  47.625  1.00  0.69           C  
ATOM   1802  C   THR A 133     -26.034   4.899  48.122  1.00  0.69           C  
ATOM   1803  O   THR A 133     -26.687   5.788  48.670  1.00  0.69           O  
ATOM   1804  CB  THR A 133     -24.573   5.876  46.289  1.00  0.69           C  
ATOM   1805  OG1 THR A 133     -25.305   5.145  45.309  1.00  0.69           O  
ATOM   1806  CG2 THR A 133     -23.111   5.970  45.824  1.00  0.69           C  
ATOM   1807  H   THR A 133     -23.866   3.445  46.545  1.00  0.69           H  
ATOM   1808  HA  THR A 133     -24.077   5.718  48.370  1.00  0.69           H  
ATOM   1809  HB  THR A 133     -24.999   6.871  46.399  1.00  0.69           H  
ATOM   1810  HG1 THR A 133     -24.977   4.220  45.298  1.00  0.69           H  
ATOM   1811 1HG2 THR A 133     -23.064   6.486  44.865  1.00  0.69           H  
ATOM   1812 2HG2 THR A 133     -22.525   6.517  46.561  1.00  0.69           H  
ATOM   1813 3HG2 THR A 133     -22.701   4.962  45.711  1.00  0.69           H  
ATOM   1814  N   THR A 134     -26.447   3.640  48.003  1.00  0.70           N  
ATOM   1815  CA  THR A 134     -27.731   3.148  48.470  1.00  0.70           C  
ATOM   1816  C   THR A 134     -27.631   2.421  49.824  1.00  0.70           C  
ATOM   1817  O   THR A 134     -28.582   1.759  50.242  1.00  0.70           O  
ATOM   1818  CB  THR A 134     -28.389   2.242  47.417  1.00  0.70           C  
ATOM   1819  OG1 THR A 134     -27.517   1.133  47.108  1.00  0.70           O  
ATOM   1820  CG2 THR A 134     -28.644   3.040  46.171  1.00  0.70           C  
ATOM   1821  H   THR A 134     -25.834   3.022  47.474  1.00  0.70           H  
ATOM   1822  HA  THR A 134     -28.387   4.007  48.613  1.00  0.70           H  
ATOM   1823  HB  THR A 134     -29.331   1.854  47.800  1.00  0.70           H  
ATOM   1824  HG1 THR A 134     -27.452   0.553  47.889  1.00  0.70           H  
ATOM   1825 1HG2 THR A 134     -29.110   2.414  45.413  1.00  0.70           H  
ATOM   1826 2HG2 THR A 134     -29.303   3.876  46.405  1.00  0.70           H  
ATOM   1827 3HG2 THR A 134     -27.698   3.419  45.807  1.00  0.70           H  
ATOM   1828  N   GLY A 135     -26.497   2.548  50.531  1.00  0.72           N  
ATOM   1829  CA  GLY A 135     -26.396   1.888  51.832  1.00  0.72           C  
ATOM   1830  C   GLY A 135     -25.938   0.437  51.753  1.00  0.72           C  
ATOM   1831  O   GLY A 135     -24.738   0.162  51.735  1.00  0.72           O  
ATOM   1832  H   GLY A 135     -25.704   3.082  50.175  1.00  0.72           H  
ATOM   1833 1HA  GLY A 135     -25.702   2.449  52.456  1.00  0.72           H  
ATOM   1834 2HA  GLY A 135     -27.363   1.933  52.330  1.00  0.72           H  
ATOM   1835  N   LYS A 136     -26.869  -0.503  51.879  1.00  0.74           N  
ATOM   1836  CA  LYS A 136     -26.478  -1.914  51.874  1.00  0.74           C  
ATOM   1837  C   LYS A 136     -26.461  -2.522  50.469  1.00  0.74           C  
ATOM   1838  O   LYS A 136     -27.319  -2.214  49.639  1.00  0.74           O  
ATOM   1839  CB  LYS A 136     -27.405  -2.723  52.771  1.00  0.74           C  
ATOM   1840  CG  LYS A 136     -27.452  -2.234  54.223  1.00  0.74           C  
ATOM   1841  CD  LYS A 136     -26.094  -2.364  54.886  1.00  0.74           C  
ATOM   1842  CE  LYS A 136     -25.729  -3.825  55.146  1.00  0.74           C  
ATOM   1843  NZ  LYS A 136     -24.399  -3.953  55.803  1.00  0.74           N  
ATOM   1844  H   LYS A 136     -27.845  -0.236  51.917  1.00  0.74           H  
ATOM   1845  HA  LYS A 136     -25.472  -1.989  52.275  1.00  0.74           H  
ATOM   1846 1HB  LYS A 136     -28.415  -2.697  52.367  1.00  0.74           H  
ATOM   1847 2HB  LYS A 136     -27.078  -3.766  52.774  1.00  0.74           H  
ATOM   1848 1HG  LYS A 136     -27.762  -1.190  54.244  1.00  0.74           H  
ATOM   1849 2HG  LYS A 136     -28.179  -2.824  54.782  1.00  0.74           H  
ATOM   1850 1HD  LYS A 136     -25.327  -1.933  54.234  1.00  0.74           H  
ATOM   1851 2HD  LYS A 136     -26.086  -1.823  55.830  1.00  0.74           H  
ATOM   1852 1HE  LYS A 136     -26.485  -4.275  55.785  1.00  0.74           H  
ATOM   1853 2HE  LYS A 136     -25.700  -4.360  54.194  1.00  0.74           H  
ATOM   1854 1HZ  LYS A 136     -24.179  -4.921  55.949  1.00  0.74           H  
ATOM   1855 2HZ  LYS A 136     -23.689  -3.533  55.171  1.00  0.74           H  
ATOM   1856 3HZ  LYS A 136     -24.395  -3.469  56.679  1.00  0.74           H  
ATOM   1857  N   LEU A 137     -25.506  -3.416  50.223  1.00  0.75           N  
ATOM   1858  CA  LEU A 137     -25.418  -4.122  48.947  1.00  0.75           C  
ATOM   1859  C   LEU A 137     -26.150  -5.494  49.048  1.00  0.75           C  
ATOM   1860  O   LEU A 137     -25.864  -6.246  49.977  1.00  0.75           O  
ATOM   1861  CB  LEU A 137     -23.941  -4.348  48.600  1.00  0.75           C  
ATOM   1862  CG  LEU A 137     -23.673  -4.916  47.286  1.00  0.75           C  
ATOM   1863  CD1 LEU A 137     -24.119  -3.936  46.264  1.00  0.75           C  
ATOM   1864  CD2 LEU A 137     -22.180  -5.189  47.142  1.00  0.75           C  
ATOM   1865  H   LEU A 137     -24.805  -3.594  50.954  1.00  0.75           H  
ATOM   1866  HA  LEU A 137     -25.844  -3.491  48.178  1.00  0.75           H  
ATOM   1867 1HB  LEU A 137     -23.404  -3.451  48.702  1.00  0.75           H  
ATOM   1868 2HB  LEU A 137     -23.532  -5.052  49.332  1.00  0.75           H  
ATOM   1869  HG  LEU A 137     -24.240  -5.811  47.170  1.00  0.75           H  
ATOM   1870 1HD1 LEU A 137     -23.975  -4.345  45.306  1.00  0.75           H  
ATOM   1871 2HD1 LEU A 137     -25.155  -3.723  46.395  1.00  0.75           H  
ATOM   1872 3HD1 LEU A 137     -23.554  -3.014  46.364  1.00  0.75           H  
ATOM   1873 1HD2 LEU A 137     -21.977  -5.615  46.175  1.00  0.75           H  
ATOM   1874 2HD2 LEU A 137     -21.639  -4.256  47.257  1.00  0.75           H  
ATOM   1875 3HD2 LEU A 137     -21.860  -5.884  47.909  1.00  0.75           H  
ATOM   1876  N   PRO A 138     -27.136  -5.838  48.181  1.00  0.77           N  
ATOM   1877  CA  PRO A 138     -27.846  -7.126  48.134  1.00  0.77           C  
ATOM   1878  C   PRO A 138     -26.976  -8.368  47.926  1.00  0.77           C  
ATOM   1879  O   PRO A 138     -27.396  -9.482  48.228  1.00  0.77           O  
ATOM   1880  CB  PRO A 138     -28.789  -6.955  46.949  1.00  0.77           C  
ATOM   1881  CG  PRO A 138     -28.980  -5.471  46.811  1.00  0.77           C  
ATOM   1882  CD  PRO A 138     -27.653  -4.870  47.197  1.00  0.77           C  
ATOM   1883  HA  PRO A 138     -28.426  -7.230  49.072  1.00  0.77           H  
ATOM   1884 1HB  PRO A 138     -28.348  -7.407  46.049  1.00  0.77           H  
ATOM   1885 2HB  PRO A 138     -29.732  -7.488  47.137  1.00  0.77           H  
ATOM   1886 1HG  PRO A 138     -29.287  -5.224  45.778  1.00  0.77           H  
ATOM   1887 2HG  PRO A 138     -29.796  -5.129  47.467  1.00  0.77           H  
ATOM   1888 1HD  PRO A 138     -27.021  -4.828  46.319  1.00  0.77           H  
ATOM   1889 2HD  PRO A 138     -27.855  -3.886  47.646  1.00  0.77           H  
ATOM   1890  N   VAL A 139     -25.786  -8.173  47.369  1.00  0.79           N  
ATOM   1891  CA  VAL A 139     -24.860  -9.256  47.064  1.00  0.79           C  
ATOM   1892  C   VAL A 139     -23.514  -8.942  47.732  1.00  0.79           C  
ATOM   1893  O   VAL A 139     -23.332  -7.825  48.190  1.00  0.79           O  
ATOM   1894  CB  VAL A 139     -24.687  -9.355  45.535  1.00  0.79           C  
ATOM   1895  CG1 VAL A 139     -26.011  -9.646  44.881  1.00  0.79           C  
ATOM   1896  CG2 VAL A 139     -24.101  -8.038  45.008  1.00  0.79           C  
ATOM   1897  H   VAL A 139     -25.507  -7.233  47.141  1.00  0.79           H  
ATOM   1898  HA  VAL A 139     -25.289 -10.179  47.439  1.00  0.79           H  
ATOM   1899  HB  VAL A 139     -24.014 -10.171  45.294  1.00  0.79           H  
ATOM   1900 1HG1 VAL A 139     -25.866  -9.725  43.809  1.00  0.79           H  
ATOM   1901 2HG1 VAL A 139     -26.399 -10.579  45.264  1.00  0.79           H  
ATOM   1902 3HG1 VAL A 139     -26.711  -8.850  45.088  1.00  0.79           H  
ATOM   1903 1HG2 VAL A 139     -23.964  -8.107  43.928  1.00  0.79           H  
ATOM   1904 2HG2 VAL A 139     -24.778  -7.216  45.237  1.00  0.79           H  
ATOM   1905 3HG2 VAL A 139     -23.131  -7.858  45.483  1.00  0.79           H  
ATOM   1906  N   PRO A 140     -22.607  -9.896  47.959  1.00  0.81           N  
ATOM   1907  CA  PRO A 140     -21.278  -9.653  48.463  1.00  0.81           C  
ATOM   1908  C   PRO A 140     -20.496  -8.736  47.557  1.00  0.81           C  
ATOM   1909  O   PRO A 140     -20.520  -8.894  46.327  1.00  0.81           O  
ATOM   1910  CB  PRO A 140     -20.674 -11.050  48.506  1.00  0.81           C  
ATOM   1911  CG  PRO A 140     -21.845 -11.947  48.601  1.00  0.81           C  
ATOM   1912  CD  PRO A 140     -22.914 -11.279  47.782  1.00  0.81           C  
ATOM   1913  HA  PRO A 140     -21.355  -9.226  49.481  1.00  0.81           H  
ATOM   1914 1HB  PRO A 140     -20.065 -11.227  47.612  1.00  0.81           H  
ATOM   1915 2HB  PRO A 140     -20.008 -11.144  49.365  1.00  0.81           H  
ATOM   1916 1HG  PRO A 140     -21.614 -12.967  48.266  1.00  0.81           H  
ATOM   1917 2HG  PRO A 140     -22.122 -12.015  49.645  1.00  0.81           H  
ATOM   1918 1HD  PRO A 140     -22.841 -11.567  46.748  1.00  0.81           H  
ATOM   1919 2HD  PRO A 140     -23.857 -11.498  48.230  1.00  0.81           H  
ATOM   1920  N   TRP A 141     -19.695  -7.875  48.155  1.00  0.84           N  
ATOM   1921  CA  TRP A 141     -18.814  -6.997  47.415  1.00  0.84           C  
ATOM   1922  C   TRP A 141     -17.973  -7.682  46.336  1.00  0.84           C  
ATOM   1923  O   TRP A 141     -17.947  -7.217  45.204  1.00  0.84           O  
ATOM   1924  CB  TRP A 141     -17.907  -6.230  48.337  1.00  0.84           C  
ATOM   1925  CG  TRP A 141     -18.428  -4.988  48.820  1.00  0.84           C  
ATOM   1926  CD1 TRP A 141     -18.666  -4.649  50.097  1.00  0.84           C  
ATOM   1927  CD2 TRP A 141     -18.809  -3.859  48.024  1.00  0.84           C  
ATOM   1928  NE1 TRP A 141     -19.122  -3.385  50.157  1.00  0.84           N  
ATOM   1929  CE2 TRP A 141     -19.209  -2.880  48.889  1.00  0.84           C  
ATOM   1930  CE3 TRP A 141     -18.831  -3.609  46.659  1.00  0.84           C  
ATOM   1931  CZ2 TRP A 141     -19.602  -1.645  48.449  1.00  0.84           C  
ATOM   1932  CZ3 TRP A 141     -19.226  -2.382  46.220  1.00  0.84           C  
ATOM   1933  CH2 TRP A 141     -19.596  -1.419  47.100  1.00  0.84           C  
ATOM   1934  H   TRP A 141     -19.713  -7.802  49.168  1.00  0.84           H  
ATOM   1935  HA  TRP A 141     -19.440  -6.260  46.903  1.00  0.84           H  
ATOM   1936 1HB  TRP A 141     -17.749  -6.796  49.240  1.00  0.84           H  
ATOM   1937 2HB  TRP A 141     -16.953  -6.075  47.890  1.00  0.84           H  
ATOM   1938  HD1 TRP A 141     -18.489  -5.293  50.961  1.00  0.84           H  
ATOM   1939  HE1 TRP A 141     -19.355  -2.899  51.003  1.00  0.84           H  
ATOM   1940  HE3 TRP A 141     -18.526  -4.381  45.952  1.00  0.84           H  
ATOM   1941  HZ2 TRP A 141     -19.912  -0.860  49.113  1.00  0.84           H  
ATOM   1942  HZ3 TRP A 141     -19.225  -2.213  45.155  1.00  0.84           H  
ATOM   1943  HH2 TRP A 141     -19.899  -0.448  46.743  1.00  0.84           H  
ATOM   1944  N   PRO A 142     -17.253  -8.781  46.640  1.00  0.86           N  
ATOM   1945  CA  PRO A 142     -16.442  -9.530  45.718  1.00  0.86           C  
ATOM   1946  C   PRO A 142     -17.144  -9.924  44.426  1.00  0.86           C  
ATOM   1947  O   PRO A 142     -16.511  -9.993  43.372  1.00  0.86           O  
ATOM   1948  CB  PRO A 142     -16.112 -10.755  46.534  1.00  0.86           C  
ATOM   1949  CG  PRO A 142     -16.153 -10.332  47.909  1.00  0.86           C  
ATOM   1950  CD  PRO A 142     -17.197  -9.341  48.010  1.00  0.86           C  
ATOM   1951  HA  PRO A 142     -15.518  -8.970  45.511  1.00  0.86           H  
ATOM   1952 1HB  PRO A 142     -16.866 -11.507  46.368  1.00  0.86           H  
ATOM   1953 2HB  PRO A 142     -15.132 -11.158  46.251  1.00  0.86           H  
ATOM   1954 1HG  PRO A 142     -16.463 -11.202  48.469  1.00  0.86           H  
ATOM   1955 2HG  PRO A 142     -15.180 -10.028  48.287  1.00  0.86           H  
ATOM   1956 1HD  PRO A 142     -18.093  -9.869  48.296  1.00  0.86           H  
ATOM   1957 2HD  PRO A 142     -16.856  -8.648  48.742  1.00  0.86           H  
ATOM   1958  N   THR A 143     -18.478 -10.109  44.453  1.00  0.88           N  
ATOM   1959  CA  THR A 143     -19.152 -10.556  43.238  1.00  0.88           C  
ATOM   1960  C   THR A 143     -19.301  -9.415  42.246  1.00  0.88           C  
ATOM   1961  O   THR A 143     -19.657  -9.640  41.088  1.00  0.88           O  
ATOM   1962  CB  THR A 143     -20.538 -11.175  43.525  1.00  0.88           C  
ATOM   1963  OG1 THR A 143     -21.412 -10.201  44.114  1.00  0.88           O  
ATOM   1964  CG2 THR A 143     -20.400 -12.335  44.480  1.00  0.88           C  
ATOM   1965  H   THR A 143     -19.034  -9.947  45.289  1.00  0.88           H  
ATOM   1966  HA  THR A 143     -18.539 -11.326  42.775  1.00  0.88           H  
ATOM   1967  HB  THR A 143     -20.981 -11.529  42.596  1.00  0.88           H  
ATOM   1968  HG1 THR A 143     -20.945  -9.707  44.829  1.00  0.88           H  
ATOM   1969 1HG2 THR A 143     -21.375 -12.751  44.674  1.00  0.88           H  
ATOM   1970 2HG2 THR A 143     -19.752 -13.097  44.044  1.00  0.88           H  
ATOM   1971 3HG2 THR A 143     -19.967 -11.979  45.409  1.00  0.88           H  
ATOM   1972  N   LEU A 144     -19.041  -8.188  42.694  1.00  0.90           N  
ATOM   1973  CA  LEU A 144     -19.107  -7.040  41.822  1.00  0.90           C  
ATOM   1974  C   LEU A 144     -17.734  -6.617  41.331  1.00  0.90           C  
ATOM   1975  O   LEU A 144     -17.619  -5.675  40.550  1.00  0.90           O  
ATOM   1976  CB  LEU A 144     -19.727  -5.841  42.522  1.00  0.90           C  
ATOM   1977  CG  LEU A 144     -21.097  -5.974  43.000  1.00  0.90           C  
ATOM   1978  CD1 LEU A 144     -21.466  -4.670  43.610  1.00  0.90           C  
ATOM   1979  CD2 LEU A 144     -22.008  -6.355  41.853  1.00  0.90           C  
ATOM   1980  H   LEU A 144     -18.753  -8.042  43.659  1.00  0.90           H  
ATOM   1981  HA  LEU A 144     -19.719  -7.295  40.960  1.00  0.90           H  
ATOM   1982 1HB  LEU A 144     -19.102  -5.591  43.386  1.00  0.90           H  
ATOM   1983 2HB  LEU A 144     -19.711  -5.006  41.837  1.00  0.90           H  
ATOM   1984  HG  LEU A 144     -21.155  -6.746  43.778  1.00  0.90           H  
ATOM   1985 1HD1 LEU A 144     -22.450  -4.747  43.957  1.00  0.90           H  
ATOM   1986 2HD1 LEU A 144     -20.790  -4.443  44.433  1.00  0.90           H  
ATOM   1987 3HD1 LEU A 144     -21.402  -3.887  42.867  1.00  0.90           H  
ATOM   1988 1HD2 LEU A 144     -23.031  -6.440  42.217  1.00  0.90           H  
ATOM   1989 2HD2 LEU A 144     -21.953  -5.595  41.084  1.00  0.90           H  
ATOM   1990 3HD2 LEU A 144     -21.693  -7.316  41.436  1.00  0.90           H  
ATOM   1991  N   VAL A 145     -16.673  -7.299  41.753  1.00  0.91           N  
ATOM   1992  CA  VAL A 145     -15.349  -6.834  41.367  1.00  0.91           C  
ATOM   1993  C   VAL A 145     -15.109  -6.892  39.871  1.00  0.91           C  
ATOM   1994  O   VAL A 145     -14.605  -5.931  39.288  1.00  0.91           O  
ATOM   1995  CB  VAL A 145     -14.284  -7.615  42.122  1.00  0.91           C  
ATOM   1996  CG1 VAL A 145     -12.910  -7.293  41.578  1.00  0.91           C  
ATOM   1997  CG2 VAL A 145     -14.377  -7.230  43.555  1.00  0.91           C  
ATOM   1998  H   VAL A 145     -16.763  -8.123  42.351  1.00  0.91           H  
ATOM   1999  HA  VAL A 145     -15.263  -5.792  41.682  1.00  0.91           H  
ATOM   2000  HB  VAL A 145     -14.465  -8.686  42.010  1.00  0.91           H  
ATOM   2001 1HG1 VAL A 145     -12.155  -7.849  42.133  1.00  0.91           H  
ATOM   2002 2HG1 VAL A 145     -12.860  -7.571  40.526  1.00  0.91           H  
ATOM   2003 3HG1 VAL A 145     -12.722  -6.235  41.673  1.00  0.91           H  
ATOM   2004 1HG2 VAL A 145     -13.638  -7.786  44.118  1.00  0.91           H  
ATOM   2005 2HG2 VAL A 145     -14.200  -6.172  43.657  1.00  0.91           H  
ATOM   2006 3HG2 VAL A 145     -15.371  -7.456  43.914  1.00  0.91           H  
ATOM   2007  N   THR A 146     -15.493  -7.997  39.233  1.00  0.92           N  
ATOM   2008  CA  THR A 146     -15.324  -8.107  37.791  1.00  0.92           C  
ATOM   2009  C   THR A 146     -16.167  -7.050  37.083  1.00  0.92           C  
ATOM   2010  O   THR A 146     -15.696  -6.345  36.192  1.00  0.92           O  
ATOM   2011  CB  THR A 146     -15.732  -9.503  37.292  1.00  0.92           C  
ATOM   2012  OG1 THR A 146     -14.889 -10.497  37.892  1.00  0.92           O  
ATOM   2013  CG2 THR A 146     -15.608  -9.570  35.766  1.00  0.92           C  
ATOM   2014  H   THR A 146     -15.904  -8.757  39.755  1.00  0.92           H  
ATOM   2015  HA  THR A 146     -14.277  -7.933  37.545  1.00  0.92           H  
ATOM   2016  HB  THR A 146     -16.768  -9.698  37.572  1.00  0.92           H  
ATOM   2017  HG1 THR A 146     -13.979 -10.350  37.619  1.00  0.92           H  
ATOM   2018 1HG2 THR A 146     -15.905 -10.548  35.418  1.00  0.92           H  
ATOM   2019 2HG2 THR A 146     -16.253  -8.814  35.311  1.00  0.92           H  
ATOM   2020 3HG2 THR A 146     -14.578  -9.387  35.482  1.00  0.92           H  
ATOM   2021  N   THR A 147     -17.405  -6.894  37.533  1.00  0.93           N  
ATOM   2022  CA  THR A 147     -18.325  -5.942  36.934  1.00  0.93           C  
ATOM   2023  C   THR A 147     -17.793  -4.511  37.018  1.00  0.93           C  
ATOM   2024  O   THR A 147     -17.741  -3.808  36.008  1.00  0.93           O  
ATOM   2025  CB  THR A 147     -19.675  -6.045  37.677  1.00  0.93           C  
ATOM   2026  OG1 THR A 147     -20.228  -7.353  37.461  1.00  0.93           O  
ATOM   2027  CG2 THR A 147     -20.651  -4.989  37.291  1.00  0.93           C  
ATOM   2028  H   THR A 147     -17.722  -7.474  38.293  1.00  0.93           H  
ATOM   2029  HA  THR A 147     -18.469  -6.198  35.889  1.00  0.93           H  
ATOM   2030  HB  THR A 147     -19.486  -5.929  38.740  1.00  0.93           H  
ATOM   2031  HG1 THR A 147     -21.118  -7.393  37.825  1.00  0.93           H  
ATOM   2032 1HG2 THR A 147     -21.558  -5.106  37.864  1.00  0.93           H  
ATOM   2033 2HG2 THR A 147     -20.219  -4.016  37.499  1.00  0.93           H  
ATOM   2034 3HG2 THR A 147     -20.877  -5.075  36.250  1.00  0.93           H  
ATOM   2035  N   LEU A 148     -17.357  -4.113  38.207  1.00  0.93           N  
ATOM   2036  CA  LEU A 148     -16.852  -2.773  38.480  1.00  0.93           C  
ATOM   2037  C   LEU A 148     -15.481  -2.458  37.889  1.00  0.93           C  
ATOM   2038  O   LEU A 148     -15.263  -1.337  37.417  1.00  0.93           O  
ATOM   2039  CB  LEU A 148     -16.795  -2.585  39.993  1.00  0.93           C  
ATOM   2040  CG  LEU A 148     -18.158  -2.518  40.702  1.00  0.93           C  
ATOM   2041  CD1 LEU A 148     -17.977  -2.628  42.197  1.00  0.93           C  
ATOM   2042  CD2 LEU A 148     -18.813  -1.212  40.375  1.00  0.93           C  
ATOM   2043  H   LEU A 148     -17.406  -4.762  38.986  1.00  0.93           H  
ATOM   2044  HA  LEU A 148     -17.562  -2.066  38.086  1.00  0.93           H  
ATOM   2045 1HB  LEU A 148     -16.236  -3.421  40.424  1.00  0.93           H  
ATOM   2046 2HB  LEU A 148     -16.260  -1.679  40.202  1.00  0.93           H  
ATOM   2047  HG  LEU A 148     -18.787  -3.343  40.365  1.00  0.93           H  
ATOM   2048 1HD1 LEU A 148     -18.947  -2.582  42.686  1.00  0.93           H  
ATOM   2049 2HD1 LEU A 148     -17.505  -3.582  42.419  1.00  0.93           H  
ATOM   2050 3HD1 LEU A 148     -17.358  -1.833  42.554  1.00  0.93           H  
ATOM   2051 1HD2 LEU A 148     -19.757  -1.166  40.882  1.00  0.93           H  
ATOM   2052 2HD2 LEU A 148     -18.204  -0.397  40.708  1.00  0.93           H  
ATOM   2053 3HD2 LEU A 148     -18.955  -1.140  39.301  1.00  0.93           H  
ATOM   2054  N   THR A 149     -14.555  -3.423  37.894  1.00  0.93           N  
ATOM   2055  CA  THR A 149     -13.204  -3.124  37.449  1.00  0.93           C  
ATOM   2056  C   THR A 149     -12.673  -3.850  36.208  1.00  0.93           C  
ATOM   2057  O   THR A 149     -11.636  -3.453  35.684  1.00  0.93           O  
ATOM   2058  CB  THR A 149     -12.213  -3.302  38.614  1.00  0.93           C  
ATOM   2059  OG1 THR A 149     -12.252  -4.644  39.104  1.00  0.93           O  
ATOM   2060  CG2 THR A 149     -12.556  -2.329  39.743  1.00  0.93           C  
ATOM   2061  H   THR A 149     -14.760  -4.350  38.271  1.00  0.93           H  
ATOM   2062  HA  THR A 149     -13.184  -2.066  37.209  1.00  0.93           H  
ATOM   2063  HB  THR A 149     -11.206  -3.087  38.258  1.00  0.93           H  
ATOM   2064  HG1 THR A 149     -13.184  -4.924  39.233  1.00  0.93           H  
ATOM   2065 1HG2 THR A 149     -11.835  -2.453  40.540  1.00  0.93           H  
ATOM   2066 2HG2 THR A 149     -12.512  -1.306  39.367  1.00  0.93           H  
ATOM   2067 3HG2 THR A 149     -13.555  -2.534  40.121  1.00  0.93           H  
ATOM   2068  N   TYR A 150     -13.333  -4.881  35.675  1.00  0.92           N  
ATOM   2069  CA  TYR A 150     -12.758  -5.532  34.494  1.00  0.92           C  
ATOM   2070  C   TYR A 150     -12.563  -4.470  33.399  1.00  0.92           C  
ATOM   2071  O   TYR A 150     -11.579  -4.469  32.657  1.00  0.92           O  
ATOM   2072  CB  TYR A 150     -13.608  -6.654  33.914  1.00  0.92           C  
ATOM   2073  CG  TYR A 150     -12.784  -7.419  32.882  1.00  0.92           C  
ATOM   2074  CD1 TYR A 150     -12.138  -8.617  33.232  1.00  0.92           C  
ATOM   2075  CD2 TYR A 150     -12.557  -6.865  31.636  1.00  0.92           C  
ATOM   2076  CE1 TYR A 150     -11.304  -9.255  32.317  1.00  0.92           C  
ATOM   2077  CE2 TYR A 150     -11.714  -7.494  30.739  1.00  0.92           C  
ATOM   2078  CZ  TYR A 150     -11.095  -8.675  31.070  1.00  0.92           C  
ATOM   2079  OH  TYR A 150     -10.237  -9.248  30.173  1.00  0.92           O  
ATOM   2080  H   TYR A 150     -14.198  -5.243  36.068  1.00  0.92           H  
ATOM   2081  HA  TYR A 150     -11.777  -5.934  34.753  1.00  0.92           H  
ATOM   2082 1HB  TYR A 150     -13.906  -7.332  34.696  1.00  0.92           H  
ATOM   2083 2HB  TYR A 150     -14.501  -6.257  33.442  1.00  0.92           H  
ATOM   2084  HD1 TYR A 150     -12.288  -9.047  34.225  1.00  0.92           H  
ATOM   2085  HD2 TYR A 150     -13.028  -5.920  31.373  1.00  0.92           H  
ATOM   2086  HE1 TYR A 150     -10.799 -10.182  32.586  1.00  0.92           H  
ATOM   2087  HE2 TYR A 150     -11.526  -7.044  29.765  1.00  0.92           H  
ATOM   2088  HH  TYR A 150      -9.739  -8.531  29.726  1.00  0.92           H  
ATOM   2089  N   GLY A 151     -13.552  -3.577  33.288  1.00  0.89           N  
ATOM   2090  CA  GLY A 151     -13.608  -2.505  32.301  1.00  0.89           C  
ATOM   2091  C   GLY A 151     -12.431  -1.540  32.341  1.00  0.89           C  
ATOM   2092  O   GLY A 151     -12.222  -0.800  31.382  1.00  0.89           O  
ATOM   2093  H   GLY A 151     -14.315  -3.658  33.944  1.00  0.89           H  
ATOM   2094 1HA  GLY A 151     -13.654  -2.942  31.315  1.00  0.89           H  
ATOM   2095 2HA  GLY A 151     -14.535  -1.950  32.430  1.00  0.89           H  
ATOM   2096  N   VAL A 152     -11.623  -1.568  33.400  1.00  0.86           N  
ATOM   2097  CA  VAL A 152     -10.472  -0.689  33.453  1.00  0.86           C  
ATOM   2098  C   VAL A 152      -9.181  -1.493  33.223  1.00  0.86           C  
ATOM   2099  O   VAL A 152      -8.073  -1.069  33.566  1.00  0.86           O  
ATOM   2100  CB  VAL A 152     -10.469   0.186  34.730  1.00  0.86           C  
ATOM   2101  CG1 VAL A 152     -11.686   1.125  34.664  1.00  0.86           C  
ATOM   2102  CG2 VAL A 152     -10.571  -0.607  35.970  1.00  0.86           C  
ATOM   2103  H   VAL A 152     -11.787  -2.213  34.173  1.00  0.86           H  
ATOM   2104  HA  VAL A 152     -10.551   0.021  32.631  1.00  0.86           H  
ATOM   2105  HB  VAL A 152      -9.556   0.774  34.746  1.00  0.86           H  
ATOM   2106 1HG1 VAL A 152     -11.710   1.763  35.524  1.00  0.86           H  
ATOM   2107 2HG1 VAL A 152     -11.643   1.734  33.766  1.00  0.86           H  
ATOM   2108 3HG1 VAL A 152     -12.596   0.529  34.642  1.00  0.86           H  
ATOM   2109 1HG2 VAL A 152     -10.570   0.054  36.837  1.00  0.86           H  
ATOM   2110 2HG2 VAL A 152     -11.491  -1.139  35.932  1.00  0.86           H  
ATOM   2111 3HG2 VAL A 152      -9.747  -1.302  36.038  1.00  0.86           H  
ATOM   2112  N   GLN A 153      -9.333  -2.588  32.447  1.00  0.82           N  
ATOM   2113  CA  GLN A 153      -8.243  -3.414  31.902  1.00  0.82           C  
ATOM   2114  C   GLN A 153      -7.128  -2.608  31.241  1.00  0.82           C  
ATOM   2115  O   GLN A 153      -6.014  -3.111  31.077  1.00  0.82           O  
ATOM   2116  CB  GLN A 153      -8.742  -4.420  30.865  1.00  0.82           C  
ATOM   2117  CG  GLN A 153      -7.599  -5.217  30.258  1.00  0.82           C  
ATOM   2118  CD  GLN A 153      -7.963  -6.275  29.231  1.00  0.82           C  
ATOM   2119  OE1 GLN A 153      -8.913  -7.058  29.357  1.00  0.82           O  
ATOM   2120  NE2 GLN A 153      -7.151  -6.307  28.179  1.00  0.82           N  
ATOM   2121  H   GLN A 153     -10.284  -2.911  32.263  1.00  0.82           H  
ATOM   2122  HA  GLN A 153      -7.803  -3.971  32.731  1.00  0.82           H  
ATOM   2123 1HB  GLN A 153      -9.445  -5.113  31.331  1.00  0.82           H  
ATOM   2124 2HB  GLN A 153      -9.262  -3.894  30.089  1.00  0.82           H  
ATOM   2125 1HG  GLN A 153      -6.920  -4.514  29.773  1.00  0.82           H  
ATOM   2126 2HG  GLN A 153      -7.081  -5.723  31.070  1.00  0.82           H  
ATOM   2127 1HE2 GLN A 153      -7.276  -6.990  27.457  1.00  0.82           H  
ATOM   2128 2HE2 GLN A 153      -6.397  -5.651  28.117  1.00  0.82           H  
ATOM   2129  N   CYS A 154      -7.414  -1.363  30.848  1.00  0.80           N  
ATOM   2130  CA  CYS A 154      -6.457  -0.470  30.208  1.00  0.80           C  
ATOM   2131  C   CYS A 154      -5.203  -0.262  31.062  1.00  0.80           C  
ATOM   2132  O   CYS A 154      -4.165   0.151  30.560  1.00  0.80           O  
ATOM   2133  CB  CYS A 154      -7.051   0.911  30.013  1.00  0.80           C  
ATOM   2134  SG  CYS A 154      -8.382   1.047  28.833  1.00  0.80           S  
ATOM   2135  H   CYS A 154      -8.349  -1.024  31.013  1.00  0.80           H  
ATOM   2136  HA  CYS A 154      -6.173  -0.892  29.243  1.00  0.80           H  
ATOM   2137 1HB  CYS A 154      -7.403   1.292  30.975  1.00  0.80           H  
ATOM   2138 2HB  CYS A 154      -6.255   1.542  29.689  1.00  0.80           H  
ATOM   2139  HG  CYS A 154      -9.230   0.199  29.426  1.00  0.80           H  
ATOM   2140  N   PHE A 155      -5.284  -0.578  32.352  1.00  0.81           N  
ATOM   2141  CA  PHE A 155      -4.132  -0.425  33.215  1.00  0.81           C  
ATOM   2142  C   PHE A 155      -3.267  -1.667  33.305  1.00  0.81           C  
ATOM   2143  O   PHE A 155      -2.329  -1.700  34.091  1.00  0.81           O  
ATOM   2144  CB  PHE A 155      -4.574  -0.035  34.590  1.00  0.81           C  
ATOM   2145  CG  PHE A 155      -5.107   1.270  34.560  1.00  0.81           C  
ATOM   2146  CD1 PHE A 155      -6.443   1.492  34.700  1.00  0.81           C  
ATOM   2147  CD2 PHE A 155      -4.276   2.310  34.345  1.00  0.81           C  
ATOM   2148  CE1 PHE A 155      -6.932   2.732  34.641  1.00  0.81           C  
ATOM   2149  CE2 PHE A 155      -4.756   3.551  34.288  1.00  0.81           C  
ATOM   2150  CZ  PHE A 155      -6.112   3.776  34.438  1.00  0.81           C  
ATOM   2151  H   PHE A 155      -6.169  -0.905  32.741  1.00  0.81           H  
ATOM   2152  HA  PHE A 155      -3.531   0.387  32.820  1.00  0.81           H  
ATOM   2153 1HB  PHE A 155      -5.339  -0.719  34.918  1.00  0.81           H  
ATOM   2154 2HB  PHE A 155      -3.742  -0.071  35.295  1.00  0.81           H  
ATOM   2155  HD1 PHE A 155      -7.112   0.665  34.862  1.00  0.81           H  
ATOM   2156  HD2 PHE A 155      -3.207   2.128  34.222  1.00  0.81           H  
ATOM   2157  HE1 PHE A 155      -7.977   2.889  34.767  1.00  0.81           H  
ATOM   2158  HE2 PHE A 155      -4.062   4.357  34.121  1.00  0.81           H  
ATOM   2159  HZ  PHE A 155      -6.531   4.774  34.399  1.00  0.81           H  
ATOM   2160  N   SER A 156      -3.570  -2.689  32.517  1.00  0.87           N  
ATOM   2161  CA  SER A 156      -2.771  -3.905  32.507  1.00  0.87           C  
ATOM   2162  C   SER A 156      -1.361  -3.615  32.022  1.00  0.87           C  
ATOM   2163  O   SER A 156      -1.156  -2.760  31.152  1.00  0.87           O  
ATOM   2164  CB  SER A 156      -3.395  -4.920  31.578  1.00  0.87           C  
ATOM   2165  OG  SER A 156      -4.667  -5.268  32.010  1.00  0.87           O  
ATOM   2166  H   SER A 156      -4.382  -2.635  31.903  1.00  0.87           H  
ATOM   2167  HA  SER A 156      -2.712  -4.305  33.521  1.00  0.87           H  
ATOM   2168 1HB  SER A 156      -3.455  -4.504  30.583  1.00  0.87           H  
ATOM   2169 2HB  SER A 156      -2.763  -5.808  31.531  1.00  0.87           H  
ATOM   2170  HG  SER A 156      -5.238  -4.518  31.750  1.00  0.87           H  
ATOM   2171  N   ARG A 157      -0.377  -4.335  32.547  1.00  0.98           N  
ATOM   2172  CA  ARG A 157       0.965  -4.161  32.011  1.00  0.98           C  
ATOM   2173  C   ARG A 157       1.255  -5.189  30.931  1.00  0.98           C  
ATOM   2174  O   ARG A 157       0.982  -6.381  31.098  1.00  0.98           O  
ATOM   2175  CB  ARG A 157       2.040  -4.220  33.082  1.00  0.98           C  
ATOM   2176  CG  ARG A 157       3.439  -3.921  32.541  1.00  0.98           C  
ATOM   2177  CD  ARG A 157       4.439  -3.653  33.608  1.00  0.98           C  
ATOM   2178  NE  ARG A 157       4.808  -4.812  34.379  1.00  0.98           N  
ATOM   2179  CZ  ARG A 157       5.644  -4.771  35.439  1.00  0.98           C  
ATOM   2180  NH1 ARG A 157       6.181  -3.623  35.827  1.00  0.98           N  
ATOM   2181  NH2 ARG A 157       5.931  -5.882  36.096  1.00  0.98           N  
ATOM   2182  H   ARG A 157      -0.568  -5.013  33.288  1.00  0.98           H  
ATOM   2183  HA  ARG A 157       1.032  -3.168  31.564  1.00  0.98           H  
ATOM   2184 1HB  ARG A 157       1.832  -3.473  33.838  1.00  0.98           H  
ATOM   2185 2HB  ARG A 157       2.042  -5.196  33.564  1.00  0.98           H  
ATOM   2186 1HG  ARG A 157       3.792  -4.764  31.948  1.00  0.98           H  
ATOM   2187 2HG  ARG A 157       3.388  -3.032  31.909  1.00  0.98           H  
ATOM   2188 1HD  ARG A 157       5.340  -3.224  33.174  1.00  0.98           H  
ATOM   2189 2HD  ARG A 157       3.999  -2.943  34.287  1.00  0.98           H  
ATOM   2190  HE  ARG A 157       4.419  -5.704  34.114  1.00  0.98           H  
ATOM   2191 1HH1 ARG A 157       5.961  -2.739  35.335  1.00  0.98           H  
ATOM   2192 2HH1 ARG A 157       6.803  -3.601  36.618  1.00  0.98           H  
ATOM   2193 1HH2 ARG A 157       5.524  -6.759  35.808  1.00  0.98           H  
ATOM   2194 2HH2 ARG A 157       6.553  -5.852  36.889  1.00  0.98           H  
ATOM   2195  N   TYR A 158       1.797  -4.719  29.819  1.00  1.13           N  
ATOM   2196  CA  TYR A 158       2.188  -5.582  28.720  1.00  1.13           C  
ATOM   2197  C   TYR A 158       3.701  -5.500  28.475  1.00  1.13           C  
ATOM   2198  O   TYR A 158       4.289  -4.446  28.714  1.00  1.13           O  
ATOM   2199  CB  TYR A 158       1.421  -5.183  27.441  1.00  1.13           C  
ATOM   2200  CG  TYR A 158      -0.060  -5.609  27.374  1.00  1.13           C  
ATOM   2201  CD1 TYR A 158      -1.085  -4.919  28.005  1.00  1.13           C  
ATOM   2202  CD2 TYR A 158      -0.367  -6.709  26.606  1.00  1.13           C  
ATOM   2203  CE1 TYR A 158      -2.399  -5.377  27.867  1.00  1.13           C  
ATOM   2204  CE2 TYR A 158      -1.655  -7.159  26.459  1.00  1.13           C  
ATOM   2205  CZ  TYR A 158      -2.676  -6.510  27.088  1.00  1.13           C  
ATOM   2206  OH  TYR A 158      -3.981  -6.975  26.959  1.00  1.13           O  
ATOM   2207  H   TYR A 158       1.961  -3.726  29.748  1.00  1.13           H  
ATOM   2208  HA  TYR A 158       1.896  -6.584  28.979  1.00  1.13           H  
ATOM   2209 1HB  TYR A 158       1.455  -4.103  27.331  1.00  1.13           H  
ATOM   2210 2HB  TYR A 158       1.936  -5.604  26.571  1.00  1.13           H  
ATOM   2211  HD1 TYR A 158      -0.876  -4.033  28.606  1.00  1.13           H  
ATOM   2212  HD2 TYR A 158       0.424  -7.224  26.122  1.00  1.13           H  
ATOM   2213  HE1 TYR A 158      -3.209  -4.849  28.357  1.00  1.13           H  
ATOM   2214  HE2 TYR A 158      -1.856  -8.035  25.850  1.00  1.13           H  
ATOM   2215  HH  TYR A 158      -4.000  -7.790  26.409  1.00  1.13           H  
ATOM   2216  N   PRO A 159       4.356  -6.605  28.059  1.00  1.33           N  
ATOM   2217  CA  PRO A 159       5.709  -6.659  27.522  1.00  1.33           C  
ATOM   2218  C   PRO A 159       5.720  -5.802  26.277  1.00  1.33           C  
ATOM   2219  O   PRO A 159       4.707  -5.732  25.591  1.00  1.33           O  
ATOM   2220  CB  PRO A 159       5.909  -8.147  27.211  1.00  1.33           C  
ATOM   2221  CG  PRO A 159       4.944  -8.864  28.138  1.00  1.33           C  
ATOM   2222  CD  PRO A 159       3.751  -7.940  28.272  1.00  1.33           C  
ATOM   2223  HA  PRO A 159       6.425  -6.288  28.268  1.00  1.33           H  
ATOM   2224 1HB  PRO A 159       5.698  -8.339  26.150  1.00  1.33           H  
ATOM   2225 2HB  PRO A 159       6.958  -8.425  27.384  1.00  1.33           H  
ATOM   2226 1HG  PRO A 159       4.670  -9.847  27.718  1.00  1.33           H  
ATOM   2227 2HG  PRO A 159       5.427  -9.064  29.107  1.00  1.33           H  
ATOM   2228 1HD  PRO A 159       2.989  -8.140  27.525  1.00  1.33           H  
ATOM   2229 2HD  PRO A 159       3.376  -8.065  29.303  1.00  1.33           H  
ATOM   2230  N   ASP A 160       6.853  -5.199  25.924  1.00  1.54           N  
ATOM   2231  CA  ASP A 160       6.856  -4.335  24.738  1.00  1.54           C  
ATOM   2232  C   ASP A 160       6.363  -5.022  23.465  1.00  1.54           C  
ATOM   2233  O   ASP A 160       5.594  -4.436  22.701  1.00  1.54           O  
ATOM   2234  CB  ASP A 160       8.255  -3.764  24.492  1.00  1.54           C  
ATOM   2235  CG  ASP A 160       8.668  -2.653  25.485  1.00  1.54           C  
ATOM   2236  OD1 ASP A 160       7.811  -2.104  26.177  1.00  1.54           O  
ATOM   2237  OD2 ASP A 160       9.832  -2.367  25.544  1.00  1.54           O  
ATOM   2238  H   ASP A 160       7.686  -5.296  26.488  1.00  1.54           H  
ATOM   2239  HA  ASP A 160       6.194  -3.506  24.932  1.00  1.54           H  
ATOM   2240 1HB  ASP A 160       8.988  -4.567  24.546  1.00  1.54           H  
ATOM   2241 2HB  ASP A 160       8.299  -3.355  23.483  1.00  1.54           H  
ATOM   2242  N   HIS A 161       6.715  -6.287  23.278  1.00  1.71           N  
ATOM   2243  CA  HIS A 161       6.302  -7.029  22.089  1.00  1.71           C  
ATOM   2244  C   HIS A 161       4.776  -7.126  21.968  1.00  1.71           C  
ATOM   2245  O   HIS A 161       4.222  -7.218  20.865  1.00  1.71           O  
ATOM   2246  CB  HIS A 161       6.943  -8.430  22.087  1.00  1.71           C  
ATOM   2247  CG  HIS A 161       6.702  -9.221  20.833  1.00  1.71           C  
ATOM   2248  ND1 HIS A 161       5.998 -10.412  20.809  1.00  1.71           N  
ATOM   2249  CD2 HIS A 161       7.059  -8.971  19.560  1.00  1.71           C  
ATOM   2250  CE1 HIS A 161       5.955 -10.865  19.565  1.00  1.71           C  
ATOM   2251  NE2 HIS A 161       6.586 -10.007  18.791  1.00  1.71           N  
ATOM   2252  H   HIS A 161       7.311  -6.733  23.957  1.00  1.71           H  
ATOM   2253  HA  HIS A 161       6.664  -6.507  21.203  1.00  1.71           H  
ATOM   2254 1HB  HIS A 161       8.014  -8.330  22.221  1.00  1.71           H  
ATOM   2255 2HB  HIS A 161       6.561  -9.009  22.929  1.00  1.71           H  
ATOM   2256  HD1 HIS A 161       5.574 -10.911  21.590  1.00  1.71           H  
ATOM   2257  HD2 HIS A 161       7.613  -8.153  19.100  1.00  1.71           H  
ATOM   2258  HE1 HIS A 161       5.452 -11.808  19.336  1.00  1.71           H  
ATOM   2259  N   MET A 162       4.083  -7.140  23.107  1.00  1.78           N  
ATOM   2260  CA  MET A 162       2.644  -7.295  23.105  1.00  1.78           C  
ATOM   2261  C   MET A 162       1.884  -5.961  23.090  1.00  1.78           C  
ATOM   2262  O   MET A 162       0.657  -5.947  22.994  1.00  1.78           O  
ATOM   2263  CB  MET A 162       2.209  -8.087  24.314  1.00  1.78           C  
ATOM   2264  CG  MET A 162       2.726  -9.479  24.382  1.00  1.78           C  
ATOM   2265  SD  MET A 162       2.174 -10.348  25.870  1.00  1.78           S  
ATOM   2266  CE  MET A 162       0.480 -10.671  25.493  1.00  1.78           C  
ATOM   2267  H   MET A 162       4.551  -6.982  23.995  1.00  1.78           H  
ATOM   2268  HA  MET A 162       2.374  -7.862  22.223  1.00  1.78           H  
ATOM   2269 1HB  MET A 162       2.529  -7.560  25.214  1.00  1.78           H  
ATOM   2270 2HB  MET A 162       1.132  -8.151  24.313  1.00  1.78           H  
ATOM   2271 1HG  MET A 162       2.401 -10.006  23.518  1.00  1.78           H  
ATOM   2272 2HG  MET A 162       3.816  -9.465  24.379  1.00  1.78           H  
ATOM   2273 1HE  MET A 162       0.020 -11.183  26.326  1.00  1.78           H  
ATOM   2274 2HE  MET A 162      -0.041  -9.737  25.308  1.00  1.78           H  
ATOM   2275 3HE  MET A 162       0.429 -11.303  24.617  1.00  1.78           H  
ATOM   2276  N   LYS A 163       2.580  -4.825  23.183  1.00  1.73           N  
ATOM   2277  CA  LYS A 163       1.870  -3.543  23.262  1.00  1.73           C  
ATOM   2278  C   LYS A 163       1.073  -3.245  21.998  1.00  1.73           C  
ATOM   2279  O   LYS A 163      -0.008  -2.663  22.054  1.00  1.73           O  
ATOM   2280  CB  LYS A 163       2.840  -2.424  23.618  1.00  1.73           C  
ATOM   2281  CG  LYS A 163       3.305  -2.533  25.075  1.00  1.73           C  
ATOM   2282  CD  LYS A 163       4.316  -1.476  25.467  1.00  1.73           C  
ATOM   2283  CE  LYS A 163       4.795  -1.703  26.900  1.00  1.73           C  
ATOM   2284  NZ  LYS A 163       5.900  -0.790  27.269  1.00  1.73           N  
ATOM   2285  H   LYS A 163       3.602  -4.833  23.204  1.00  1.73           H  
ATOM   2286  HA  LYS A 163       1.155  -3.609  24.084  1.00  1.73           H  
ATOM   2287 1HB  LYS A 163       3.722  -2.481  22.979  1.00  1.73           H  
ATOM   2288 2HB  LYS A 163       2.371  -1.446  23.465  1.00  1.73           H  
ATOM   2289 1HG  LYS A 163       2.440  -2.445  25.729  1.00  1.73           H  
ATOM   2290 2HG  LYS A 163       3.741  -3.508  25.228  1.00  1.73           H  
ATOM   2291 1HD  LYS A 163       5.169  -1.494  24.789  1.00  1.73           H  
ATOM   2292 2HD  LYS A 163       3.852  -0.495  25.403  1.00  1.73           H  
ATOM   2293 1HE  LYS A 163       3.961  -1.546  27.579  1.00  1.73           H  
ATOM   2294 2HE  LYS A 163       5.143  -2.729  27.003  1.00  1.73           H  
ATOM   2295 1HZ  LYS A 163       6.193  -0.977  28.209  1.00  1.73           H  
ATOM   2296 2HZ  LYS A 163       6.697  -0.971  26.634  1.00  1.73           H  
ATOM   2297 3HZ  LYS A 163       5.605   0.163  27.186  1.00  1.73           H  
ATOM   2298  N   GLN A 164       1.573  -3.695  20.857  1.00  1.58           N  
ATOM   2299  CA  GLN A 164       0.905  -3.509  19.571  1.00  1.58           C  
ATOM   2300  C   GLN A 164      -0.443  -4.254  19.499  1.00  1.58           C  
ATOM   2301  O   GLN A 164      -1.243  -4.016  18.600  1.00  1.58           O  
ATOM   2302  CB  GLN A 164       1.842  -3.927  18.437  1.00  1.58           C  
ATOM   2303  CG  GLN A 164       2.135  -5.390  18.404  1.00  1.58           C  
ATOM   2304  CD  GLN A 164       3.201  -5.784  17.400  1.00  1.58           C  
ATOM   2305  OE1 GLN A 164       3.104  -5.471  16.206  1.00  1.58           O  
ATOM   2306  NE2 GLN A 164       4.236  -6.487  17.884  1.00  1.58           N  
ATOM   2307  H   GLN A 164       2.460  -4.179  20.884  1.00  1.58           H  
ATOM   2308  HA  GLN A 164       0.694  -2.447  19.452  1.00  1.58           H  
ATOM   2309 1HB  GLN A 164       1.405  -3.643  17.478  1.00  1.58           H  
ATOM   2310 2HB  GLN A 164       2.790  -3.401  18.537  1.00  1.58           H  
ATOM   2311 1HG  GLN A 164       2.466  -5.701  19.397  1.00  1.58           H  
ATOM   2312 2HG  GLN A 164       1.215  -5.899  18.132  1.00  1.58           H  
ATOM   2313 1HE2 GLN A 164       4.971  -6.785  17.276  1.00  1.58           H  
ATOM   2314 2HE2 GLN A 164       4.275  -6.726  18.885  1.00  1.58           H  
ATOM   2315  N   HIS A 165      -0.680  -5.182  20.435  1.00  1.39           N  
ATOM   2316  CA  HIS A 165      -1.900  -5.967  20.495  1.00  1.39           C  
ATOM   2317  C   HIS A 165      -2.851  -5.380  21.551  1.00  1.39           C  
ATOM   2318  O   HIS A 165      -3.940  -5.903  21.804  1.00  1.39           O  
ATOM   2319  CB  HIS A 165      -1.525  -7.417  20.875  1.00  1.39           C  
ATOM   2320  CG  HIS A 165      -0.655  -8.111  19.845  1.00  1.39           C  
ATOM   2321  ND1 HIS A 165      -1.162  -8.850  18.802  1.00  1.39           N  
ATOM   2322  CD2 HIS A 165       0.685  -8.142  19.700  1.00  1.39           C  
ATOM   2323  CE1 HIS A 165      -0.160  -9.297  18.056  1.00  1.39           C  
ATOM   2324  NE2 HIS A 165       0.962  -8.887  18.583  1.00  1.39           N  
ATOM   2325  H   HIS A 165      -0.008  -5.343  21.183  1.00  1.39           H  
ATOM   2326  HA  HIS A 165      -2.405  -5.959  19.530  1.00  1.39           H  
ATOM   2327 1HB  HIS A 165      -0.982  -7.413  21.818  1.00  1.39           H  
ATOM   2328 2HB  HIS A 165      -2.414  -8.008  21.031  1.00  1.39           H  
ATOM   2329  HD2 HIS A 165       1.408  -7.661  20.328  1.00  1.39           H  
ATOM   2330  HE1 HIS A 165      -0.244  -9.903  17.159  1.00  1.39           H  
ATOM   2331  HE2 HIS A 165       1.889  -9.084  18.223  1.00  1.39           H  
ATOM   2332  N   ASP A 166      -2.468  -4.264  22.172  1.00  1.21           N  
ATOM   2333  CA  ASP A 166      -3.289  -3.748  23.252  1.00  1.21           C  
ATOM   2334  C   ASP A 166      -4.453  -2.863  22.805  1.00  1.21           C  
ATOM   2335  O   ASP A 166      -4.410  -1.623  22.868  1.00  1.21           O  
ATOM   2336  CB  ASP A 166      -2.401  -3.030  24.265  1.00  1.21           C  
ATOM   2337  CG  ASP A 166      -3.130  -2.561  25.507  1.00  1.21           C  
ATOM   2338  OD1 ASP A 166      -4.362  -2.498  25.527  1.00  1.21           O  
ATOM   2339  OD2 ASP A 166      -2.444  -2.237  26.441  1.00  1.21           O  
ATOM   2340  H   ASP A 166      -1.593  -3.792  21.944  1.00  1.21           H  
ATOM   2341  HA  ASP A 166      -3.715  -4.607  23.773  1.00  1.21           H  
ATOM   2342 1HB  ASP A 166      -1.593  -3.706  24.568  1.00  1.21           H  
ATOM   2343 2HB  ASP A 166      -1.932  -2.168  23.785  1.00  1.21           H  
ATOM   2344  N   PHE A 167      -5.524  -3.556  22.435  1.00  1.06           N  
ATOM   2345  CA  PHE A 167      -6.803  -3.008  21.988  1.00  1.06           C  
ATOM   2346  C   PHE A 167      -7.432  -2.053  22.977  1.00  1.06           C  
ATOM   2347  O   PHE A 167      -7.960  -1.009  22.603  1.00  1.06           O  
ATOM   2348  CB  PHE A 167      -7.807  -4.111  21.827  1.00  1.06           C  
ATOM   2349  CG  PHE A 167      -9.208  -3.657  21.473  1.00  1.06           C  
ATOM   2350  CD1 PHE A 167      -9.611  -3.521  20.169  1.00  1.06           C  
ATOM   2351  CD2 PHE A 167     -10.114  -3.321  22.476  1.00  1.06           C  
ATOM   2352  CE1 PHE A 167     -10.883  -3.064  19.875  1.00  1.06           C  
ATOM   2353  CE2 PHE A 167     -11.355  -2.861  22.181  1.00  1.06           C  
ATOM   2354  CZ  PHE A 167     -11.737  -2.732  20.902  1.00  1.06           C  
ATOM   2355  H   PHE A 167      -5.382  -4.567  22.410  1.00  1.06           H  
ATOM   2356  HA  PHE A 167      -6.647  -2.497  21.035  1.00  1.06           H  
ATOM   2357 1HB  PHE A 167      -7.462  -4.778  21.060  1.00  1.06           H  
ATOM   2358 2HB  PHE A 167      -7.847  -4.636  22.757  1.00  1.06           H  
ATOM   2359  HD1 PHE A 167      -8.914  -3.773  19.371  1.00  1.06           H  
ATOM   2360  HD2 PHE A 167      -9.823  -3.418  23.509  1.00  1.06           H  
ATOM   2361  HE1 PHE A 167     -11.202  -2.955  18.832  1.00  1.06           H  
ATOM   2362  HE2 PHE A 167     -12.042  -2.587  22.968  1.00  1.06           H  
ATOM   2363  HZ  PHE A 167     -12.711  -2.363  20.706  1.00  1.06           H  
ATOM   2364  N   PHE A 168      -7.474  -2.475  24.245  1.00  0.94           N  
ATOM   2365  CA  PHE A 168      -8.207  -1.711  25.242  1.00  0.94           C  
ATOM   2366  C   PHE A 168      -7.600  -0.354  25.426  1.00  0.94           C  
ATOM   2367  O   PHE A 168      -8.328   0.630  25.515  1.00  0.94           O  
ATOM   2368  CB  PHE A 168      -8.191  -2.455  26.567  1.00  0.94           C  
ATOM   2369  CG  PHE A 168      -9.125  -3.636  26.643  1.00  0.94           C  
ATOM   2370  CD1 PHE A 168      -8.912  -4.788  25.900  1.00  0.94           C  
ATOM   2371  CD2 PHE A 168     -10.177  -3.621  27.511  1.00  0.94           C  
ATOM   2372  CE1 PHE A 168      -9.770  -5.876  26.033  1.00  0.94           C  
ATOM   2373  CE2 PHE A 168     -11.014  -4.693  27.647  1.00  0.94           C  
ATOM   2374  CZ  PHE A 168     -10.816  -5.827  26.904  1.00  0.94           C  
ATOM   2375  H   PHE A 168      -6.984  -3.317  24.504  1.00  0.94           H  
ATOM   2376  HA  PHE A 168      -9.236  -1.589  24.915  1.00  0.94           H  
ATOM   2377 1HB  PHE A 168      -7.178  -2.809  26.769  1.00  0.94           H  
ATOM   2378 2HB  PHE A 168      -8.455  -1.764  27.366  1.00  0.94           H  
ATOM   2379  HD1 PHE A 168      -8.068  -4.833  25.217  1.00  0.94           H  
ATOM   2380  HD2 PHE A 168     -10.336  -2.740  28.116  1.00  0.94           H  
ATOM   2381  HE1 PHE A 168      -9.602  -6.772  25.462  1.00  0.94           H  
ATOM   2382  HE2 PHE A 168     -11.819  -4.643  28.349  1.00  0.94           H  
ATOM   2383  HZ  PHE A 168     -11.479  -6.684  27.016  1.00  0.94           H  
ATOM   2384  N   LYS A 169      -6.273  -0.254  25.433  1.00  0.86           N  
ATOM   2385  CA  LYS A 169      -5.713   1.074  25.544  1.00  0.86           C  
ATOM   2386  C   LYS A 169      -5.882   1.798  24.227  1.00  0.86           C  
ATOM   2387  O   LYS A 169      -6.255   2.958  24.205  1.00  0.86           O  
ATOM   2388  CB  LYS A 169      -4.241   1.057  25.864  1.00  0.86           C  
ATOM   2389  CG  LYS A 169      -3.857   0.579  27.230  1.00  0.86           C  
ATOM   2390  CD  LYS A 169      -2.345   0.599  27.348  1.00  0.86           C  
ATOM   2391  CE  LYS A 169      -1.880  -0.029  28.618  1.00  0.86           C  
ATOM   2392  NZ  LYS A 169      -0.448  -0.257  28.603  1.00  0.86           N  
ATOM   2393  H   LYS A 169      -5.656  -1.082  25.379  1.00  0.86           H  
ATOM   2394  HA  LYS A 169      -6.248   1.624  26.318  1.00  0.86           H  
ATOM   2395 1HB  LYS A 169      -3.725   0.422  25.141  1.00  0.86           H  
ATOM   2396 2HB  LYS A 169      -3.854   2.059  25.753  1.00  0.86           H  
ATOM   2397 1HG  LYS A 169      -4.299   1.187  28.006  1.00  0.86           H  
ATOM   2398 2HG  LYS A 169      -4.203  -0.447  27.364  1.00  0.86           H  
ATOM   2399 1HD  LYS A 169      -1.899   0.092  26.497  1.00  0.86           H  
ATOM   2400 2HD  LYS A 169      -2.007   1.632  27.340  1.00  0.86           H  
ATOM   2401 1HE  LYS A 169      -2.103   0.633  29.443  1.00  0.86           H  
ATOM   2402 2HE  LYS A 169      -2.395  -0.981  28.767  1.00  0.86           H  
ATOM   2403 1HZ  LYS A 169      -0.182  -0.682  29.480  1.00  0.86           H  
ATOM   2404 2HZ  LYS A 169      -0.217  -0.883  27.840  1.00  0.86           H  
ATOM   2405 3HZ  LYS A 169       0.031   0.616  28.485  1.00  0.86           H  
ATOM   2406  N   SER A 170      -5.660   1.101  23.106  1.00  0.81           N  
ATOM   2407  CA  SER A 170      -5.735   1.732  21.787  1.00  0.81           C  
ATOM   2408  C   SER A 170      -7.098   2.315  21.455  1.00  0.81           C  
ATOM   2409  O   SER A 170      -7.198   3.318  20.754  1.00  0.81           O  
ATOM   2410  CB  SER A 170      -5.281   0.764  20.724  1.00  0.81           C  
ATOM   2411  OG  SER A 170      -3.911   0.525  20.874  1.00  0.81           O  
ATOM   2412  H   SER A 170      -5.380   0.118  23.158  1.00  0.81           H  
ATOM   2413  HA  SER A 170      -5.038   2.562  21.790  1.00  0.81           H  
ATOM   2414 1HB  SER A 170      -5.830  -0.171  20.817  1.00  0.81           H  
ATOM   2415 2HB  SER A 170      -5.486   1.177  19.737  1.00  0.81           H  
ATOM   2416  HG  SER A 170      -3.838  -0.083  21.650  1.00  0.81           H  
ATOM   2417  N   ALA A 171      -8.146   1.695  21.960  1.00  0.79           N  
ATOM   2418  CA  ALA A 171      -9.509   2.160  21.785  1.00  0.79           C  
ATOM   2419  C   ALA A 171      -9.734   3.538  22.433  1.00  0.79           C  
ATOM   2420  O   ALA A 171     -10.694   4.232  22.104  1.00  0.79           O  
ATOM   2421  CB  ALA A 171     -10.455   1.141  22.378  1.00  0.79           C  
ATOM   2422  H   ALA A 171      -8.000   0.836  22.483  1.00  0.79           H  
ATOM   2423  HA  ALA A 171      -9.704   2.262  20.726  1.00  0.79           H  
ATOM   2424 1HB  ALA A 171     -11.486   1.461  22.239  1.00  0.79           H  
ATOM   2425 2HB  ALA A 171     -10.304   0.176  21.895  1.00  0.79           H  
ATOM   2426 3HB  ALA A 171     -10.228   1.053  23.436  1.00  0.79           H  
ATOM   2427  N   MET A 172      -8.881   3.920  23.376  1.00  0.77           N  
ATOM   2428  CA  MET A 172      -8.986   5.169  24.109  1.00  0.77           C  
ATOM   2429  C   MET A 172      -8.335   6.300  23.305  1.00  0.77           C  
ATOM   2430  O   MET A 172      -7.499   6.041  22.447  1.00  0.77           O  
ATOM   2431  CB  MET A 172      -8.296   4.989  25.443  1.00  0.77           C  
ATOM   2432  CG  MET A 172      -8.768   3.778  26.143  1.00  0.77           C  
ATOM   2433  SD  MET A 172     -10.456   3.751  26.506  1.00  0.77           S  
ATOM   2434  CE  MET A 172     -10.361   5.023  27.610  1.00  0.77           C  
ATOM   2435  H   MET A 172      -8.085   3.325  23.596  1.00  0.77           H  
ATOM   2436  HA  MET A 172     -10.034   5.387  24.269  1.00  0.77           H  
ATOM   2437 1HB  MET A 172      -7.226   4.910  25.302  1.00  0.77           H  
ATOM   2438 2HB  MET A 172      -8.476   5.828  26.084  1.00  0.77           H  
ATOM   2439 1HG  MET A 172      -8.563   2.954  25.495  1.00  0.77           H  
ATOM   2440 2HG  MET A 172      -8.238   3.619  27.051  1.00  0.77           H  
ATOM   2441 1HE  MET A 172     -11.290   5.153  28.089  1.00  0.77           H  
ATOM   2442 2HE  MET A 172      -9.614   4.788  28.323  1.00  0.77           H  
ATOM   2443 3HE  MET A 172     -10.088   5.910  27.079  1.00  0.77           H  
ATOM   2444  N   PRO A 173      -8.698   7.565  23.546  1.00  0.75           N  
ATOM   2445  CA  PRO A 173      -9.658   8.140  24.482  1.00  0.75           C  
ATOM   2446  C   PRO A 173     -11.118   7.929  24.127  1.00  0.75           C  
ATOM   2447  O   PRO A 173     -11.994   8.055  24.994  1.00  0.75           O  
ATOM   2448  CB  PRO A 173      -9.321   9.631  24.395  1.00  0.75           C  
ATOM   2449  CG  PRO A 173      -8.744   9.817  23.016  1.00  0.75           C  
ATOM   2450  CD  PRO A 173      -7.998   8.550  22.727  1.00  0.75           C  
ATOM   2451  HA  PRO A 173      -9.462   7.762  25.469  1.00  0.75           H  
ATOM   2452 1HB  PRO A 173     -10.236  10.225  24.550  1.00  0.75           H  
ATOM   2453 2HB  PRO A 173      -8.629   9.906  25.199  1.00  0.75           H  
ATOM   2454 1HG  PRO A 173      -9.553  10.006  22.292  1.00  0.75           H  
ATOM   2455 2HG  PRO A 173      -8.094  10.699  22.998  1.00  0.75           H  
ATOM   2456 1HD  PRO A 173      -8.093   8.285  21.661  1.00  0.75           H  
ATOM   2457 2HD  PRO A 173      -6.946   8.622  23.032  1.00  0.75           H  
ATOM   2458  N   GLU A 174     -11.377   7.559  22.873  1.00  0.73           N  
ATOM   2459  CA  GLU A 174     -12.736   7.402  22.381  1.00  0.73           C  
ATOM   2460  C   GLU A 174     -13.520   6.351  23.146  1.00  0.73           C  
ATOM   2461  O   GLU A 174     -14.693   6.548  23.456  1.00  0.73           O  
ATOM   2462  CB  GLU A 174     -12.725   7.060  20.900  1.00  0.73           C  
ATOM   2463  CG  GLU A 174     -12.295   8.220  19.965  1.00  0.73           C  
ATOM   2464  CD  GLU A 174     -12.274   7.854  18.473  1.00  0.73           C  
ATOM   2465  OE1 GLU A 174     -11.630   6.918  18.062  1.00  0.73           O  
ATOM   2466  OE2 GLU A 174     -12.992   8.470  17.748  1.00  0.73           O  
ATOM   2467  H   GLU A 174     -10.618   7.422  22.218  1.00  0.73           H  
ATOM   2468  HA  GLU A 174     -13.252   8.359  22.508  1.00  0.73           H  
ATOM   2469 1HB  GLU A 174     -12.071   6.203  20.723  1.00  0.73           H  
ATOM   2470 2HB  GLU A 174     -13.726   6.773  20.634  1.00  0.73           H  
ATOM   2471 1HG  GLU A 174     -12.982   9.052  20.110  1.00  0.73           H  
ATOM   2472 2HG  GLU A 174     -11.301   8.551  20.267  1.00  0.73           H  
ATOM   2473  N   GLY A 175     -12.850   5.261  23.497  1.00  0.71           N  
ATOM   2474  CA  GLY A 175     -13.481   4.248  24.312  1.00  0.71           C  
ATOM   2475  C   GLY A 175     -14.029   3.026  23.617  1.00  0.71           C  
ATOM   2476  O   GLY A 175     -13.908   2.831  22.396  1.00  0.71           O  
ATOM   2477  H   GLY A 175     -11.901   5.124  23.168  1.00  0.71           H  
ATOM   2478 1HA  GLY A 175     -12.789   3.925  25.072  1.00  0.71           H  
ATOM   2479 2HA  GLY A 175     -14.298   4.720  24.847  1.00  0.71           H  
ATOM   2480  N   TYR A 176     -14.672   2.215  24.452  1.00  0.70           N  
ATOM   2481  CA  TYR A 176     -15.235   0.924  24.100  1.00  0.70           C  
ATOM   2482  C   TYR A 176     -16.438   0.529  24.937  1.00  0.70           C  
ATOM   2483  O   TYR A 176     -16.685   1.062  26.023  1.00  0.70           O  
ATOM   2484  CB  TYR A 176     -14.143  -0.155  24.189  1.00  0.70           C  
ATOM   2485  CG  TYR A 176     -13.388  -0.271  25.544  1.00  0.70           C  
ATOM   2486  CD1 TYR A 176     -13.819  -1.085  26.583  1.00  0.70           C  
ATOM   2487  CD2 TYR A 176     -12.201   0.419  25.687  1.00  0.70           C  
ATOM   2488  CE1 TYR A 176     -13.057  -1.193  27.749  1.00  0.70           C  
ATOM   2489  CE2 TYR A 176     -11.456   0.310  26.825  1.00  0.70           C  
ATOM   2490  CZ  TYR A 176     -11.869  -0.483  27.857  1.00  0.70           C  
ATOM   2491  OH  TYR A 176     -11.086  -0.577  28.997  1.00  0.70           O  
ATOM   2492  H   TYR A 176     -14.725   2.532  25.421  1.00  0.70           H  
ATOM   2493  HA  TYR A 176     -15.576   0.972  23.070  1.00  0.70           H  
ATOM   2494 1HB  TYR A 176     -14.587  -1.124  23.976  1.00  0.70           H  
ATOM   2495 2HB  TYR A 176     -13.402   0.025  23.411  1.00  0.70           H  
ATOM   2496  HD1 TYR A 176     -14.744  -1.630  26.485  1.00  0.70           H  
ATOM   2497  HD2 TYR A 176     -11.854   1.049  24.884  1.00  0.70           H  
ATOM   2498  HE1 TYR A 176     -13.390  -1.823  28.570  1.00  0.70           H  
ATOM   2499  HE2 TYR A 176     -10.525   0.858  26.904  1.00  0.70           H  
ATOM   2500  HH  TYR A 176     -11.643  -0.783  29.774  1.00  0.70           H  
ATOM   2501  N   VAL A 177     -17.192  -0.428  24.418  1.00  0.68           N  
ATOM   2502  CA  VAL A 177     -18.347  -0.952  25.119  1.00  0.68           C  
ATOM   2503  C   VAL A 177     -18.210  -2.436  25.322  1.00  0.68           C  
ATOM   2504  O   VAL A 177     -17.857  -3.192  24.407  1.00  0.68           O  
ATOM   2505  CB  VAL A 177     -19.641  -0.683  24.341  1.00  0.68           C  
ATOM   2506  CG1 VAL A 177     -19.551  -1.340  22.987  1.00  0.68           C  
ATOM   2507  CG2 VAL A 177     -20.856  -1.199  25.117  1.00  0.68           C  
ATOM   2508  H   VAL A 177     -16.935  -0.813  23.515  1.00  0.68           H  
ATOM   2509  HA  VAL A 177     -18.414  -0.472  26.089  1.00  0.68           H  
ATOM   2510  HB  VAL A 177     -19.743   0.386  24.190  1.00  0.68           H  
ATOM   2511 1HG1 VAL A 177     -20.454  -1.136  22.416  1.00  0.68           H  
ATOM   2512 2HG1 VAL A 177     -18.688  -0.953  22.442  1.00  0.68           H  
ATOM   2513 3HG1 VAL A 177     -19.442  -2.412  23.124  1.00  0.68           H  
ATOM   2514 1HG2 VAL A 177     -21.749  -0.987  24.550  1.00  0.68           H  
ATOM   2515 2HG2 VAL A 177     -20.785  -2.273  25.270  1.00  0.68           H  
ATOM   2516 3HG2 VAL A 177     -20.912  -0.701  26.086  1.00  0.68           H  
ATOM   2517  N   GLN A 178     -18.536  -2.850  26.526  1.00  0.68           N  
ATOM   2518  CA  GLN A 178     -18.447  -4.229  26.906  1.00  0.68           C  
ATOM   2519  C   GLN A 178     -19.814  -4.789  27.193  1.00  0.68           C  
ATOM   2520  O   GLN A 178     -20.689  -4.103  27.734  1.00  0.68           O  
ATOM   2521  CB  GLN A 178     -17.595  -4.358  28.167  1.00  0.68           C  
ATOM   2522  CG  GLN A 178     -16.217  -3.845  28.016  1.00  0.68           C  
ATOM   2523  CD  GLN A 178     -15.457  -3.925  29.262  1.00  0.68           C  
ATOM   2524  OE1 GLN A 178     -15.948  -3.568  30.348  1.00  0.68           O  
ATOM   2525  NE2 GLN A 178     -14.240  -4.399  29.155  1.00  0.68           N  
ATOM   2526  H   GLN A 178     -18.839  -2.164  27.207  1.00  0.68           H  
ATOM   2527  HA  GLN A 178     -18.000  -4.795  26.095  1.00  0.68           H  
ATOM   2528 1HB  GLN A 178     -18.069  -3.817  28.979  1.00  0.68           H  
ATOM   2529 2HB  GLN A 178     -17.538  -5.409  28.456  1.00  0.68           H  
ATOM   2530 1HG  GLN A 178     -15.710  -4.443  27.272  1.00  0.68           H  
ATOM   2531 2HG  GLN A 178     -16.261  -2.808  27.705  1.00  0.68           H  
ATOM   2532 1HE2 GLN A 178     -13.655  -4.471  29.963  1.00  0.68           H  
ATOM   2533 2HE2 GLN A 178     -13.892  -4.675  28.259  1.00  0.68           H  
ATOM   2534  N   GLU A 179     -19.963  -6.064  26.913  1.00  0.68           N  
ATOM   2535  CA  GLU A 179     -21.150  -6.792  27.294  1.00  0.68           C  
ATOM   2536  C   GLU A 179     -20.710  -8.127  27.849  1.00  0.68           C  
ATOM   2537  O   GLU A 179     -19.900  -8.834  27.239  1.00  0.68           O  
ATOM   2538  CB  GLU A 179     -22.090  -6.949  26.100  1.00  0.68           C  
ATOM   2539  CG  GLU A 179     -23.417  -7.658  26.396  1.00  0.68           C  
ATOM   2540  CD  GLU A 179     -24.360  -7.675  25.187  1.00  0.68           C  
ATOM   2541  OE1 GLU A 179     -24.013  -7.094  24.190  1.00  0.68           O  
ATOM   2542  OE2 GLU A 179     -25.428  -8.271  25.271  1.00  0.68           O  
ATOM   2543  H   GLU A 179     -19.223  -6.536  26.394  1.00  0.68           H  
ATOM   2544  HA  GLU A 179     -21.668  -6.246  28.076  1.00  0.68           H  
ATOM   2545 1HB  GLU A 179     -22.326  -5.962  25.700  1.00  0.68           H  
ATOM   2546 2HB  GLU A 179     -21.580  -7.507  25.311  1.00  0.68           H  
ATOM   2547 1HG  GLU A 179     -23.208  -8.685  26.700  1.00  0.68           H  
ATOM   2548 2HG  GLU A 179     -23.903  -7.152  27.234  1.00  0.68           H  
ATOM   2549  N   ARG A 180     -21.230  -8.489  29.014  1.00  0.70           N  
ATOM   2550  CA  ARG A 180     -20.798  -9.744  29.599  1.00  0.70           C  
ATOM   2551  C   ARG A 180     -21.872 -10.490  30.350  1.00  0.70           C  
ATOM   2552  O   ARG A 180     -22.854  -9.915  30.839  1.00  0.70           O  
ATOM   2553  CB  ARG A 180     -19.634  -9.516  30.569  1.00  0.70           C  
ATOM   2554  CG  ARG A 180     -19.928  -8.694  31.772  1.00  0.70           C  
ATOM   2555  CD  ARG A 180     -18.736  -8.564  32.682  1.00  0.70           C  
ATOM   2556  NE  ARG A 180     -17.671  -7.783  32.075  1.00  0.70           N  
ATOM   2557  CZ  ARG A 180     -17.529  -6.443  32.145  1.00  0.70           C  
ATOM   2558  NH1 ARG A 180     -18.349  -5.681  32.823  1.00  0.70           N  
ATOM   2559  NH2 ARG A 180     -16.537  -5.929  31.503  1.00  0.70           N  
ATOM   2560  H   ARG A 180     -21.885  -7.872  29.491  1.00  0.70           H  
ATOM   2561  HA  ARG A 180     -20.461 -10.387  28.791  1.00  0.70           H  
ATOM   2562 1HB  ARG A 180     -19.262 -10.480  30.917  1.00  0.70           H  
ATOM   2563 2HB  ARG A 180     -18.821  -9.030  30.042  1.00  0.70           H  
ATOM   2564 1HG  ARG A 180     -20.204  -7.700  31.426  1.00  0.70           H  
ATOM   2565 2HG  ARG A 180     -20.750  -9.154  32.325  1.00  0.70           H  
ATOM   2566 1HD  ARG A 180     -19.035  -8.071  33.608  1.00  0.70           H  
ATOM   2567 2HD  ARG A 180     -18.342  -9.558  32.909  1.00  0.70           H  
ATOM   2568  HE  ARG A 180     -16.969  -8.263  31.498  1.00  0.70           H  
ATOM   2569 1HH1 ARG A 180     -19.119  -6.092  33.322  1.00  0.70           H  
ATOM   2570 2HH1 ARG A 180     -18.199  -4.680  32.852  1.00  0.70           H  
ATOM   2571 1HH2 ARG A 180     -15.940  -6.567  30.985  1.00  0.70           H  
ATOM   2572 2HH2 ARG A 180     -16.377  -4.927  31.477  1.00  0.70           H  
ATOM   2573  N   THR A 181     -21.652 -11.789  30.468  1.00  0.73           N  
ATOM   2574  CA  THR A 181     -22.519 -12.629  31.263  1.00  0.73           C  
ATOM   2575  C   THR A 181     -21.687 -13.466  32.222  1.00  0.73           C  
ATOM   2576  O   THR A 181     -20.646 -14.022  31.850  1.00  0.73           O  
ATOM   2577  CB  THR A 181     -23.416 -13.519  30.390  1.00  0.73           C  
ATOM   2578  OG1 THR A 181     -24.195 -12.690  29.518  1.00  0.73           O  
ATOM   2579  CG2 THR A 181     -24.396 -14.293  31.292  1.00  0.73           C  
ATOM   2580  H   THR A 181     -20.830 -12.182  30.006  1.00  0.73           H  
ATOM   2581  HA  THR A 181     -23.165 -11.989  31.855  1.00  0.73           H  
ATOM   2582  HB  THR A 181     -22.810 -14.211  29.806  1.00  0.73           H  
ATOM   2583  HG1 THR A 181     -24.687 -12.069  30.060  1.00  0.73           H  
ATOM   2584 1HG2 THR A 181     -25.048 -14.897  30.675  1.00  0.73           H  
ATOM   2585 2HG2 THR A 181     -23.856 -14.929  31.983  1.00  0.73           H  
ATOM   2586 3HG2 THR A 181     -25.000 -13.587  31.859  1.00  0.73           H  
ATOM   2587  N   ILE A 182     -22.121 -13.518  33.477  1.00  0.76           N  
ATOM   2588  CA  ILE A 182     -21.403 -14.291  34.477  1.00  0.76           C  
ATOM   2589  C   ILE A 182     -22.317 -15.376  35.020  1.00  0.76           C  
ATOM   2590  O   ILE A 182     -23.400 -15.077  35.528  1.00  0.76           O  
ATOM   2591  CB  ILE A 182     -20.957 -13.411  35.645  1.00  0.76           C  
ATOM   2592  CG1 ILE A 182     -20.101 -12.264  35.147  1.00  0.76           C  
ATOM   2593  CG2 ILE A 182     -20.157 -14.286  36.602  1.00  0.76           C  
ATOM   2594  CD1 ILE A 182     -19.803 -11.228  36.214  1.00  0.76           C  
ATOM   2595  H   ILE A 182     -22.978 -13.023  33.715  1.00  0.76           H  
ATOM   2596  HA  ILE A 182     -20.535 -14.760  34.024  1.00  0.76           H  
ATOM   2597  HB  ILE A 182     -21.817 -12.995  36.153  1.00  0.76           H  
ATOM   2598 1HG1 ILE A 182     -19.187 -12.664  34.757  1.00  0.76           H  
ATOM   2599 2HG1 ILE A 182     -20.622 -11.757  34.334  1.00  0.76           H  
ATOM   2600 1HG2 ILE A 182     -19.816 -13.696  37.447  1.00  0.76           H  
ATOM   2601 2HG2 ILE A 182     -20.778 -15.102  36.955  1.00  0.76           H  
ATOM   2602 3HG2 ILE A 182     -19.298 -14.698  36.074  1.00  0.76           H  
ATOM   2603 1HD1 ILE A 182     -19.187 -10.431  35.789  1.00  0.76           H  
ATOM   2604 2HD1 ILE A 182     -20.738 -10.803  36.587  1.00  0.76           H  
ATOM   2605 3HD1 ILE A 182     -19.266 -11.693  37.038  1.00  0.76           H  
ATOM   2606  N   PHE A 183     -21.889 -16.629  34.931  1.00  0.80           N  
ATOM   2607  CA  PHE A 183     -22.722 -17.731  35.382  1.00  0.80           C  
ATOM   2608  C   PHE A 183     -22.172 -18.411  36.617  1.00  0.80           C  
ATOM   2609  O   PHE A 183     -21.057 -18.927  36.603  1.00  0.80           O  
ATOM   2610  CB  PHE A 183     -22.812 -18.801  34.304  1.00  0.80           C  
ATOM   2611  CG  PHE A 183     -23.441 -18.384  33.029  1.00  0.80           C  
ATOM   2612  CD1 PHE A 183     -22.670 -17.793  32.044  1.00  0.80           C  
ATOM   2613  CD2 PHE A 183     -24.787 -18.589  32.798  1.00  0.80           C  
ATOM   2614  CE1 PHE A 183     -23.228 -17.434  30.841  1.00  0.80           C  
ATOM   2615  CE2 PHE A 183     -25.355 -18.223  31.599  1.00  0.80           C  
ATOM   2616  CZ  PHE A 183     -24.572 -17.651  30.616  1.00  0.80           C  
ATOM   2617  H   PHE A 183     -20.986 -16.816  34.508  1.00  0.80           H  
ATOM   2618  HA  PHE A 183     -23.716 -17.354  35.613  1.00  0.80           H  
ATOM   2619 1HB  PHE A 183     -21.808 -19.158  34.079  1.00  0.80           H  
ATOM   2620 2HB  PHE A 183     -23.373 -19.648  34.697  1.00  0.80           H  
ATOM   2621  HD1 PHE A 183     -21.606 -17.623  32.230  1.00  0.80           H  
ATOM   2622  HD2 PHE A 183     -25.397 -19.050  33.576  1.00  0.80           H  
ATOM   2623  HE1 PHE A 183     -22.614 -16.975  30.067  1.00  0.80           H  
ATOM   2624  HE2 PHE A 183     -26.417 -18.389  31.424  1.00  0.80           H  
ATOM   2625  HZ  PHE A 183     -25.017 -17.364  29.665  1.00  0.80           H  
ATOM   2626  N   PHE A 184     -22.970 -18.446  37.673  1.00  0.84           N  
ATOM   2627  CA  PHE A 184     -22.600 -19.087  38.926  1.00  0.84           C  
ATOM   2628  C   PHE A 184     -23.230 -20.463  38.970  1.00  0.84           C  
ATOM   2629  O   PHE A 184     -24.460 -20.609  39.039  1.00  0.84           O  
ATOM   2630  CB  PHE A 184     -23.018 -18.220  40.085  1.00  0.84           C  
ATOM   2631  CG  PHE A 184     -22.217 -17.030  40.183  1.00  0.84           C  
ATOM   2632  CD1 PHE A 184     -22.490 -15.904  39.454  1.00  0.84           C  
ATOM   2633  CD2 PHE A 184     -21.169 -17.022  41.041  1.00  0.84           C  
ATOM   2634  CE1 PHE A 184     -21.689 -14.802  39.605  1.00  0.84           C  
ATOM   2635  CE2 PHE A 184     -20.399 -15.929  41.208  1.00  0.84           C  
ATOM   2636  CZ  PHE A 184     -20.649 -14.804  40.484  1.00  0.84           C  
ATOM   2637  H   PHE A 184     -23.891 -18.015  37.623  1.00  0.84           H  
ATOM   2638  HA  PHE A 184     -21.515 -19.205  38.961  1.00  0.84           H  
ATOM   2639 1HB  PHE A 184     -24.058 -17.925  39.974  1.00  0.84           H  
ATOM   2640 2HB  PHE A 184     -22.918 -18.779  41.015  1.00  0.84           H  
ATOM   2641  HD1 PHE A 184     -23.334 -15.894  38.752  1.00  0.84           H  
ATOM   2642  HD2 PHE A 184     -20.962 -17.911  41.608  1.00  0.84           H  
ATOM   2643  HE1 PHE A 184     -21.876 -13.930  39.034  1.00  0.84           H  
ATOM   2644  HE2 PHE A 184     -19.590 -15.971  41.920  1.00  0.84           H  
ATOM   2645  HZ  PHE A 184     -20.026 -13.917  40.602  1.00  0.84           H  
ATOM   2646  N   LYS A 185     -22.373 -21.480  38.978  1.00  0.85           N  
ATOM   2647  CA  LYS A 185     -22.790 -22.874  38.802  1.00  0.85           C  
ATOM   2648  C   LYS A 185     -24.064 -23.308  39.523  1.00  0.85           C  
ATOM   2649  O   LYS A 185     -25.005 -23.779  38.885  1.00  0.85           O  
ATOM   2650  CB  LYS A 185     -21.661 -23.773  39.303  1.00  0.85           C  
ATOM   2651  CG  LYS A 185     -21.941 -25.269  39.240  1.00  0.85           C  
ATOM   2652  CD  LYS A 185     -20.794 -26.047  39.862  1.00  0.85           C  
ATOM   2653  CE  LYS A 185     -21.104 -27.546  39.983  1.00  0.85           C  
ATOM   2654  NZ  LYS A 185     -22.245 -27.812  40.964  1.00  0.85           N  
ATOM   2655  H   LYS A 185     -21.373 -21.260  39.037  1.00  0.85           H  
ATOM   2656  HA  LYS A 185     -22.939 -23.041  37.736  1.00  0.85           H  
ATOM   2657 1HB  LYS A 185     -20.756 -23.572  38.724  1.00  0.85           H  
ATOM   2658 2HB  LYS A 185     -21.437 -23.532  40.339  1.00  0.85           H  
ATOM   2659 1HG  LYS A 185     -22.859 -25.503  39.764  1.00  0.85           H  
ATOM   2660 2HG  LYS A 185     -22.055 -25.575  38.202  1.00  0.85           H  
ATOM   2661 1HD  LYS A 185     -19.893 -25.910  39.266  1.00  0.85           H  
ATOM   2662 2HD  LYS A 185     -20.612 -25.655  40.865  1.00  0.85           H  
ATOM   2663 1HE  LYS A 185     -21.368 -27.953  39.009  1.00  0.85           H  
ATOM   2664 2HE  LYS A 185     -20.210 -28.049  40.346  1.00  0.85           H  
ATOM   2665 1HZ  LYS A 185     -22.413 -28.791  41.048  1.00  0.85           H  
ATOM   2666 2HZ  LYS A 185     -22.046 -27.420  41.895  1.00  0.85           H  
ATOM   2667 3HZ  LYS A 185     -23.122 -27.358  40.682  1.00  0.85           H  
ATOM   2668  N   ASP A 186     -24.094 -23.144  40.836  1.00  0.85           N  
ATOM   2669  CA  ASP A 186     -25.223 -23.581  41.647  1.00  0.85           C  
ATOM   2670  C   ASP A 186     -26.027 -22.411  42.204  1.00  0.85           C  
ATOM   2671  O   ASP A 186     -26.707 -22.570  43.220  1.00  0.85           O  
ATOM   2672  CB  ASP A 186     -24.724 -24.439  42.816  1.00  0.85           C  
ATOM   2673  CG  ASP A 186     -24.008 -25.730  42.350  1.00  0.85           C  
ATOM   2674  OD1 ASP A 186     -24.469 -26.373  41.433  1.00  0.85           O  
ATOM   2675  OD2 ASP A 186     -22.957 -26.068  42.875  1.00  0.85           O  
ATOM   2676  H   ASP A 186     -23.301 -22.719  41.289  1.00  0.85           H  
ATOM   2677  HA  ASP A 186     -25.884 -24.183  41.023  1.00  0.85           H  
ATOM   2678 1HB  ASP A 186     -24.032 -23.856  43.423  1.00  0.85           H  
ATOM   2679 2HB  ASP A 186     -25.566 -24.717  43.451  1.00  0.85           H  
ATOM   2680  N   ASP A 187     -25.893 -21.220  41.613  1.00  0.84           N  
ATOM   2681  CA  ASP A 187     -26.556 -20.069  42.216  1.00  0.84           C  
ATOM   2682  C   ASP A 187     -27.432 -19.239  41.269  1.00  0.84           C  
ATOM   2683  O   ASP A 187     -28.499 -18.812  41.691  1.00  0.84           O  
ATOM   2684  CB  ASP A 187     -25.486 -19.198  42.852  1.00  0.84           C  
ATOM   2685  CG  ASP A 187     -25.886 -18.289  43.985  1.00  0.84           C  
ATOM   2686  OD1 ASP A 187     -26.977 -17.784  44.060  1.00  0.84           O  
ATOM   2687  OD2 ASP A 187     -24.999 -18.129  44.820  1.00  0.84           O  
ATOM   2688  H   ASP A 187     -25.352 -21.121  40.752  1.00  0.84           H  
ATOM   2689  HA  ASP A 187     -27.203 -20.433  43.012  1.00  0.84           H  
ATOM   2690 1HB  ASP A 187     -24.715 -19.850  43.208  1.00  0.84           H  
ATOM   2691 2HB  ASP A 187     -25.051 -18.576  42.082  1.00  0.84           H  
ATOM   2692  N   GLY A 188     -26.974 -18.936  40.031  1.00  0.80           N  
ATOM   2693  CA  GLY A 188     -27.718 -17.990  39.154  1.00  0.80           C  
ATOM   2694  C   GLY A 188     -26.788 -17.218  38.204  1.00  0.80           C  
ATOM   2695  O   GLY A 188     -25.648 -17.630  37.989  1.00  0.80           O  
ATOM   2696  H   GLY A 188     -26.108 -19.359  39.697  1.00  0.80           H  
ATOM   2697 1HA  GLY A 188     -28.458 -18.541  38.574  1.00  0.80           H  
ATOM   2698 2HA  GLY A 188     -28.275 -17.282  39.762  1.00  0.80           H  
ATOM   2699  N   ASN A 189     -27.252 -16.115  37.599  1.00  0.76           N  
ATOM   2700  CA  ASN A 189     -26.348 -15.414  36.674  1.00  0.76           C  
ATOM   2701  C   ASN A 189     -26.552 -13.903  36.574  1.00  0.76           C  
ATOM   2702  O   ASN A 189     -27.612 -13.373  36.911  1.00  0.76           O  
ATOM   2703  CB  ASN A 189     -26.411 -16.051  35.282  1.00  0.76           C  
ATOM   2704  CG  ASN A 189     -27.728 -15.987  34.574  1.00  0.76           C  
ATOM   2705  OD1 ASN A 189     -28.089 -14.970  33.982  1.00  0.76           O  
ATOM   2706  ND2 ASN A 189     -28.454 -17.087  34.603  1.00  0.76           N  
ATOM   2707  H   ASN A 189     -28.201 -15.769  37.775  1.00  0.76           H  
ATOM   2708  HA  ASN A 189     -25.332 -15.548  37.047  1.00  0.76           H  
ATOM   2709 1HB  ASN A 189     -25.677 -15.571  34.637  1.00  0.76           H  
ATOM   2710 2HB  ASN A 189     -26.121 -17.097  35.359  1.00  0.76           H  
ATOM   2711 1HD2 ASN A 189     -29.340 -17.131  34.134  1.00  0.76           H  
ATOM   2712 2HD2 ASN A 189     -28.123 -17.898  35.078  1.00  0.76           H  
ATOM   2713  N   TYR A 190     -25.512 -13.210  36.101  1.00  0.73           N  
ATOM   2714  CA  TYR A 190     -25.607 -11.767  35.907  1.00  0.73           C  
ATOM   2715  C   TYR A 190     -25.365 -11.368  34.465  1.00  0.73           C  
ATOM   2716  O   TYR A 190     -24.541 -11.965  33.772  1.00  0.73           O  
ATOM   2717  CB  TYR A 190     -24.565 -10.969  36.707  1.00  0.73           C  
ATOM   2718  CG  TYR A 190     -24.542 -11.017  38.229  1.00  0.73           C  
ATOM   2719  CD1 TYR A 190     -23.638 -11.831  38.835  1.00  0.73           C  
ATOM   2720  CD2 TYR A 190     -25.387 -10.234  39.004  1.00  0.73           C  
ATOM   2721  CE1 TYR A 190     -23.541 -11.879  40.222  1.00  0.73           C  
ATOM   2722  CE2 TYR A 190     -25.293 -10.290  40.385  1.00  0.73           C  
ATOM   2723  CZ  TYR A 190     -24.372 -11.103  40.983  1.00  0.73           C  
ATOM   2724  OH  TYR A 190     -24.271 -11.141  42.339  1.00  0.73           O  
ATOM   2725  H   TYR A 190     -24.659 -13.716  35.862  1.00  0.73           H  
ATOM   2726  HA  TYR A 190     -26.607 -11.438  36.168  1.00  0.73           H  
ATOM   2727 1HB  TYR A 190     -23.578 -11.271  36.364  1.00  0.73           H  
ATOM   2728 2HB  TYR A 190     -24.675  -9.943  36.414  1.00  0.73           H  
ATOM   2729  HD1 TYR A 190     -22.990 -12.420  38.209  1.00  0.73           H  
ATOM   2730  HD2 TYR A 190     -26.109  -9.573  38.528  1.00  0.73           H  
ATOM   2731  HE1 TYR A 190     -22.811 -12.520  40.708  1.00  0.73           H  
ATOM   2732  HE2 TYR A 190     -25.929  -9.691  40.996  1.00  0.73           H  
ATOM   2733  HH  TYR A 190     -23.470 -11.613  42.584  1.00  0.73           H  
ATOM   2734  N   LYS A 191     -26.002 -10.278  34.053  1.00  0.70           N  
ATOM   2735  CA  LYS A 191     -25.756  -9.687  32.744  1.00  0.70           C  
ATOM   2736  C   LYS A 191     -25.370  -8.220  32.900  1.00  0.70           C  
ATOM   2737  O   LYS A 191     -26.036  -7.448  33.601  1.00  0.70           O  
ATOM   2738  CB  LYS A 191     -26.969  -9.835  31.834  1.00  0.70           C  
ATOM   2739  CG  LYS A 191     -26.750  -9.291  30.427  1.00  0.70           C  
ATOM   2740  CD  LYS A 191     -27.932  -9.578  29.499  1.00  0.70           C  
ATOM   2741  CE  LYS A 191     -27.679  -8.969  28.130  1.00  0.70           C  
ATOM   2742  NZ  LYS A 191     -26.507  -9.598  27.478  1.00  0.70           N  
ATOM   2743  H   LYS A 191     -26.704  -9.861  34.661  1.00  0.70           H  
ATOM   2744  HA  LYS A 191     -24.916 -10.197  32.278  1.00  0.70           H  
ATOM   2745 1HB  LYS A 191     -27.233 -10.890  31.752  1.00  0.70           H  
ATOM   2746 2HB  LYS A 191     -27.821  -9.314  32.276  1.00  0.70           H  
ATOM   2747 1HG  LYS A 191     -26.597  -8.211  30.478  1.00  0.70           H  
ATOM   2748 2HG  LYS A 191     -25.844  -9.740  30.005  1.00  0.70           H  
ATOM   2749 1HD  LYS A 191     -28.067 -10.656  29.393  1.00  0.70           H  
ATOM   2750 2HD  LYS A 191     -28.844  -9.151  29.918  1.00  0.70           H  
ATOM   2751 1HE  LYS A 191     -28.554  -9.101  27.496  1.00  0.70           H  
ATOM   2752 2HE  LYS A 191     -27.483  -7.903  28.248  1.00  0.70           H  
ATOM   2753 1HZ  LYS A 191     -26.321  -9.164  26.570  1.00  0.70           H  
ATOM   2754 2HZ  LYS A 191     -25.696  -9.463  28.062  1.00  0.70           H  
ATOM   2755 3HZ  LYS A 191     -26.664 -10.582  27.349  1.00  0.70           H  
ATOM   2756  N   THR A 192     -24.258  -7.850  32.280  1.00  0.68           N  
ATOM   2757  CA  THR A 192     -23.731  -6.502  32.407  1.00  0.68           C  
ATOM   2758  C   THR A 192     -23.382  -5.821  31.097  1.00  0.68           C  
ATOM   2759  O   THR A 192     -22.804  -6.429  30.194  1.00  0.68           O  
ATOM   2760  CB  THR A 192     -22.478  -6.508  33.288  1.00  0.68           C  
ATOM   2761  OG1 THR A 192     -22.804  -7.009  34.556  1.00  0.68           O  
ATOM   2762  CG2 THR A 192     -21.884  -5.141  33.425  1.00  0.68           C  
ATOM   2763  H   THR A 192     -23.756  -8.534  31.714  1.00  0.68           H  
ATOM   2764  HA  THR A 192     -24.490  -5.896  32.894  1.00  0.68           H  
ATOM   2765  HB  THR A 192     -21.775  -7.138  32.864  1.00  0.68           H  
ATOM   2766  HG1 THR A 192     -23.487  -6.451  34.938  1.00  0.68           H  
ATOM   2767 1HG2 THR A 192     -21.009  -5.189  34.051  1.00  0.68           H  
ATOM   2768 2HG2 THR A 192     -21.590  -4.746  32.458  1.00  0.68           H  
ATOM   2769 3HG2 THR A 192     -22.626  -4.492  33.876  1.00  0.68           H  
ATOM   2770  N   ARG A 193     -23.707  -4.536  31.014  1.00  0.68           N  
ATOM   2771  CA  ARG A 193     -23.280  -3.711  29.889  1.00  0.68           C  
ATOM   2772  C   ARG A 193     -22.498  -2.521  30.434  1.00  0.68           C  
ATOM   2773  O   ARG A 193     -22.907  -1.885  31.411  1.00  0.68           O  
ATOM   2774  CB  ARG A 193     -24.437  -3.211  29.044  1.00  0.68           C  
ATOM   2775  CG  ARG A 193     -23.993  -2.359  27.838  1.00  0.68           C  
ATOM   2776  CD  ARG A 193     -25.130  -1.891  26.996  1.00  0.68           C  
ATOM   2777  NE  ARG A 193     -24.648  -1.130  25.845  1.00  0.68           N  
ATOM   2778  CZ  ARG A 193     -24.333   0.187  25.873  1.00  0.68           C  
ATOM   2779  NH1 ARG A 193     -24.448   0.883  26.961  1.00  0.68           N  
ATOM   2780  NH2 ARG A 193     -23.887   0.811  24.810  1.00  0.68           N  
ATOM   2781  H   ARG A 193     -24.223  -4.118  31.792  1.00  0.68           H  
ATOM   2782  HA  ARG A 193     -22.620  -4.293  29.250  1.00  0.68           H  
ATOM   2783 1HB  ARG A 193     -25.006  -4.058  28.669  1.00  0.68           H  
ATOM   2784 2HB  ARG A 193     -25.106  -2.605  29.661  1.00  0.68           H  
ATOM   2785 1HG  ARG A 193     -23.465  -1.474  28.194  1.00  0.68           H  
ATOM   2786 2HG  ARG A 193     -23.314  -2.951  27.212  1.00  0.68           H  
ATOM   2787 1HD  ARG A 193     -25.693  -2.749  26.630  1.00  0.68           H  
ATOM   2788 2HD  ARG A 193     -25.783  -1.247  27.586  1.00  0.68           H  
ATOM   2789  HE  ARG A 193     -24.532  -1.624  24.969  1.00  0.68           H  
ATOM   2790 1HH1 ARG A 193     -24.783   0.463  27.815  1.00  0.68           H  
ATOM   2791 2HH1 ARG A 193     -24.158   1.871  26.918  1.00  0.68           H  
ATOM   2792 1HH2 ARG A 193     -23.772   0.325  23.933  1.00  0.68           H  
ATOM   2793 2HH2 ARG A 193     -23.647   1.808  24.910  1.00  0.68           H  
ATOM   2794  N   ALA A 194     -21.346  -2.225  29.836  1.00  0.69           N  
ATOM   2795  CA  ALA A 194     -20.553  -1.112  30.349  1.00  0.69           C  
ATOM   2796  C   ALA A 194     -19.869  -0.300  29.267  1.00  0.69           C  
ATOM   2797  O   ALA A 194     -19.450  -0.828  28.240  1.00  0.69           O  
ATOM   2798  CB  ALA A 194     -19.487  -1.640  31.295  1.00  0.69           C  
ATOM   2799  H   ALA A 194     -21.031  -2.783  29.041  1.00  0.69           H  
ATOM   2800  HA  ALA A 194     -21.223  -0.450  30.884  1.00  0.69           H  
ATOM   2801 1HB  ALA A 194     -18.933  -0.799  31.703  1.00  0.69           H  
ATOM   2802 2HB  ALA A 194     -19.959  -2.191  32.093  1.00  0.69           H  
ATOM   2803 3HB  ALA A 194     -18.808  -2.295  30.756  1.00  0.69           H  
ATOM   2804  N   GLU A 195     -19.704   0.993  29.532  1.00  0.70           N  
ATOM   2805  CA  GLU A 195     -18.981   1.859  28.605  1.00  0.70           C  
ATOM   2806  C   GLU A 195     -17.754   2.448  29.274  1.00  0.70           C  
ATOM   2807  O   GLU A 195     -17.827   2.986  30.387  1.00  0.70           O  
ATOM   2808  CB  GLU A 195     -19.872   2.994  28.091  1.00  0.70           C  
ATOM   2809  CG  GLU A 195     -21.099   2.542  27.272  1.00  0.70           C  
ATOM   2810  CD  GLU A 195     -21.940   3.712  26.737  1.00  0.70           C  
ATOM   2811  OE1 GLU A 195     -21.558   4.844  26.959  1.00  0.70           O  
ATOM   2812  OE2 GLU A 195     -22.982   3.463  26.134  1.00  0.70           O  
ATOM   2813  H   GLU A 195     -20.089   1.367  30.401  1.00  0.70           H  
ATOM   2814  HA  GLU A 195     -18.645   1.270  27.754  1.00  0.70           H  
ATOM   2815 1HB  GLU A 195     -20.234   3.581  28.937  1.00  0.70           H  
ATOM   2816 2HB  GLU A 195     -19.277   3.660  27.463  1.00  0.70           H  
ATOM   2817 1HG  GLU A 195     -20.752   1.939  26.429  1.00  0.70           H  
ATOM   2818 2HG  GLU A 195     -21.722   1.908  27.900  1.00  0.70           H  
ATOM   2819  N   VAL A 196     -16.623   2.355  28.577  1.00  0.73           N  
ATOM   2820  CA  VAL A 196     -15.366   2.855  29.106  1.00  0.73           C  
ATOM   2821  C   VAL A 196     -14.741   3.889  28.187  1.00  0.73           C  
ATOM   2822  O   VAL A 196     -14.557   3.647  26.993  1.00  0.73           O  
ATOM   2823  CB  VAL A 196     -14.385   1.710  29.323  1.00  0.73           C  
ATOM   2824  CG1 VAL A 196     -13.067   2.263  29.878  1.00  0.73           C  
ATOM   2825  CG2 VAL A 196     -15.015   0.683  30.255  1.00  0.73           C  
ATOM   2826  H   VAL A 196     -16.638   1.909  27.663  1.00  0.73           H  
ATOM   2827  HA  VAL A 196     -15.571   3.306  30.059  1.00  0.73           H  
ATOM   2828  HB  VAL A 196     -14.173   1.254  28.374  1.00  0.73           H  
ATOM   2829 1HG1 VAL A 196     -12.357   1.458  30.027  1.00  0.73           H  
ATOM   2830 2HG1 VAL A 196     -12.652   2.979  29.174  1.00  0.73           H  
ATOM   2831 3HG1 VAL A 196     -13.258   2.753  30.833  1.00  0.73           H  
ATOM   2832 1HG2 VAL A 196     -14.337  -0.135  30.397  1.00  0.73           H  
ATOM   2833 2HG2 VAL A 196     -15.220   1.156  31.200  1.00  0.73           H  
ATOM   2834 3HG2 VAL A 196     -15.939   0.301  29.827  1.00  0.73           H  
ATOM   2835  N   LYS A 197     -14.430   5.058  28.736  1.00  0.77           N  
ATOM   2836  CA  LYS A 197     -13.873   6.144  27.925  1.00  0.77           C  
ATOM   2837  C   LYS A 197     -13.144   7.181  28.770  1.00  0.77           C  
ATOM   2838  O   LYS A 197     -13.303   7.207  29.992  1.00  0.77           O  
ATOM   2839  CB  LYS A 197     -14.987   6.815  27.140  1.00  0.77           C  
ATOM   2840  CG  LYS A 197     -16.047   7.491  27.988  1.00  0.77           C  
ATOM   2841  CD  LYS A 197     -17.153   8.066  27.113  1.00  0.77           C  
ATOM   2842  CE  LYS A 197     -18.207   8.781  27.949  1.00  0.77           C  
ATOM   2843  NZ  LYS A 197     -19.301   9.337  27.106  1.00  0.77           N  
ATOM   2844  H   LYS A 197     -14.609   5.178  29.737  1.00  0.77           H  
ATOM   2845  HA  LYS A 197     -13.179   5.725  27.203  1.00  0.77           H  
ATOM   2846 1HB  LYS A 197     -14.551   7.573  26.477  1.00  0.77           H  
ATOM   2847 2HB  LYS A 197     -15.483   6.086  26.503  1.00  0.77           H  
ATOM   2848 1HG  LYS A 197     -16.474   6.773  28.690  1.00  0.77           H  
ATOM   2849 2HG  LYS A 197     -15.585   8.303  28.558  1.00  0.77           H  
ATOM   2850 1HD  LYS A 197     -16.716   8.775  26.407  1.00  0.77           H  
ATOM   2851 2HD  LYS A 197     -17.627   7.259  26.548  1.00  0.77           H  
ATOM   2852 1HE  LYS A 197     -18.633   8.079  28.664  1.00  0.77           H  
ATOM   2853 2HE  LYS A 197     -17.733   9.598  28.495  1.00  0.77           H  
ATOM   2854 1HZ  LYS A 197     -19.975   9.802  27.697  1.00  0.77           H  
ATOM   2855 2HZ  LYS A 197     -18.915  10.000  26.450  1.00  0.77           H  
ATOM   2856 3HZ  LYS A 197     -19.754   8.585  26.604  1.00  0.77           H  
ATOM   2857  N   PHE A 198     -12.322   8.030  28.147  1.00  0.80           N  
ATOM   2858  CA  PHE A 198     -11.786   9.142  28.932  1.00  0.80           C  
ATOM   2859  C   PHE A 198     -12.669  10.371  28.962  1.00  0.80           C  
ATOM   2860  O   PHE A 198     -13.263  10.767  27.954  1.00  0.80           O  
ATOM   2861  CB  PHE A 198     -10.397   9.620  28.507  1.00  0.80           C  
ATOM   2862  CG  PHE A 198      -9.216   8.889  29.032  1.00  0.80           C  
ATOM   2863  CD1 PHE A 198      -8.567   7.930  28.360  1.00  0.80           C  
ATOM   2864  CD2 PHE A 198      -8.735   9.259  30.256  1.00  0.80           C  
ATOM   2865  CE1 PHE A 198      -7.459   7.339  28.871  1.00  0.80           C  
ATOM   2866  CE2 PHE A 198      -7.634   8.679  30.792  1.00  0.80           C  
ATOM   2867  CZ  PHE A 198      -6.980   7.709  30.098  1.00  0.80           C  
ATOM   2868  H   PHE A 198     -12.153   7.974  27.137  1.00  0.80           H  
ATOM   2869  HA  PHE A 198     -11.685   8.802  29.962  1.00  0.80           H  
ATOM   2870 1HB  PHE A 198     -10.343   9.598  27.419  1.00  0.80           H  
ATOM   2871 2HB  PHE A 198     -10.290  10.667  28.804  1.00  0.80           H  
ATOM   2872  HD1 PHE A 198      -8.908   7.655  27.419  1.00  0.80           H  
ATOM   2873  HD2 PHE A 198      -9.251  10.052  30.800  1.00  0.80           H  
ATOM   2874  HE1 PHE A 198      -6.949   6.590  28.288  1.00  0.80           H  
ATOM   2875  HE2 PHE A 198      -7.280   9.008  31.759  1.00  0.80           H  
ATOM   2876  HZ  PHE A 198      -6.081   7.244  30.508  1.00  0.80           H  
ATOM   2877  N   GLU A 199     -12.687  10.991  30.134  1.00  0.82           N  
ATOM   2878  CA  GLU A 199     -13.309  12.279  30.374  1.00  0.82           C  
ATOM   2879  C   GLU A 199     -12.206  13.149  30.969  1.00  0.82           C  
ATOM   2880  O   GLU A 199     -11.839  13.007  32.141  1.00  0.82           O  
ATOM   2881  CB  GLU A 199     -14.540  12.137  31.285  1.00  0.82           C  
ATOM   2882  CG  GLU A 199     -15.671  11.300  30.628  1.00  0.82           C  
ATOM   2883  CD  GLU A 199     -16.955  11.104  31.436  1.00  0.82           C  
ATOM   2884  OE1 GLU A 199     -17.072  11.561  32.558  1.00  0.82           O  
ATOM   2885  OE2 GLU A 199     -17.836  10.472  30.894  1.00  0.82           O  
ATOM   2886  H   GLU A 199     -12.197  10.544  30.911  1.00  0.82           H  
ATOM   2887  HA  GLU A 199     -13.623  12.716  29.426  1.00  0.82           H  
ATOM   2888 1HB  GLU A 199     -14.247  11.654  32.216  1.00  0.82           H  
ATOM   2889 2HB  GLU A 199     -14.935  13.122  31.530  1.00  0.82           H  
ATOM   2890 1HG  GLU A 199     -15.929  11.764  29.677  1.00  0.82           H  
ATOM   2891 2HG  GLU A 199     -15.265  10.312  30.405  1.00  0.82           H  
ATOM   2892  N   GLY A 200     -11.650  14.041  30.161  1.00  0.82           N  
ATOM   2893  CA  GLY A 200     -10.476  14.774  30.609  1.00  0.82           C  
ATOM   2894  C   GLY A 200      -9.363  13.756  30.861  1.00  0.82           C  
ATOM   2895  O   GLY A 200      -9.080  12.928  29.996  1.00  0.82           O  
ATOM   2896  H   GLY A 200     -12.006  14.165  29.224  1.00  0.82           H  
ATOM   2897 1HA  GLY A 200     -10.165  15.489  29.847  1.00  0.82           H  
ATOM   2898 2HA  GLY A 200     -10.700  15.326  31.520  1.00  0.82           H  
ATOM   2899  N   ASP A 201      -8.770  13.789  32.053  1.00  0.81           N  
ATOM   2900  CA  ASP A 201      -7.686  12.869  32.395  1.00  0.81           C  
ATOM   2901  C   ASP A 201      -8.151  11.661  33.222  1.00  0.81           C  
ATOM   2902  O   ASP A 201      -7.325  10.896  33.720  1.00  0.81           O  
ATOM   2903  CB  ASP A 201      -6.594  13.617  33.167  1.00  0.81           C  
ATOM   2904  CG  ASP A 201      -5.902  14.692  32.328  1.00  0.81           C  
ATOM   2905  OD1 ASP A 201      -5.609  14.439  31.186  1.00  0.81           O  
ATOM   2906  OD2 ASP A 201      -5.690  15.764  32.841  1.00  0.81           O  
ATOM   2907  H   ASP A 201      -9.064  14.479  32.730  1.00  0.81           H  
ATOM   2908  HA  ASP A 201      -7.256  12.490  31.467  1.00  0.81           H  
ATOM   2909 1HB  ASP A 201      -7.030  14.084  34.050  1.00  0.81           H  
ATOM   2910 2HB  ASP A 201      -5.843  12.905  33.511  1.00  0.81           H  
ATOM   2911  N   THR A 202      -9.466  11.486  33.370  1.00  0.78           N  
ATOM   2912  CA  THR A 202      -9.994  10.383  34.173  1.00  0.78           C  
ATOM   2913  C   THR A 202     -10.553   9.254  33.315  1.00  0.78           C  
ATOM   2914  O   THR A 202     -11.300   9.484  32.358  1.00  0.78           O  
ATOM   2915  CB  THR A 202     -11.108  10.878  35.134  1.00  0.78           C  
ATOM   2916  OG1 THR A 202     -10.571  11.858  36.041  1.00  0.78           O  
ATOM   2917  CG2 THR A 202     -11.695   9.711  35.958  1.00  0.78           C  
ATOM   2918  H   THR A 202     -10.128  12.127  32.928  1.00  0.78           H  
ATOM   2919  HA  THR A 202      -9.181   9.971  34.773  1.00  0.78           H  
ATOM   2920  HB  THR A 202     -11.910  11.336  34.549  1.00  0.78           H  
ATOM   2921  HG1 THR A 202     -10.437  12.682  35.577  1.00  0.78           H  
ATOM   2922 1HG2 THR A 202     -12.469  10.089  36.620  1.00  0.78           H  
ATOM   2923 2HG2 THR A 202     -12.126   8.972  35.301  1.00  0.78           H  
ATOM   2924 3HG2 THR A 202     -10.914   9.251  36.549  1.00  0.78           H  
ATOM   2925  N   LEU A 203     -10.188   8.021  33.649  1.00  0.75           N  
ATOM   2926  CA  LEU A 203     -10.753   6.885  32.932  1.00  0.75           C  
ATOM   2927  C   LEU A 203     -12.083   6.586  33.586  1.00  0.75           C  
ATOM   2928  O   LEU A 203     -12.124   6.430  34.806  1.00  0.75           O  
ATOM   2929  CB  LEU A 203      -9.865   5.642  32.998  1.00  0.75           C  
ATOM   2930  CG  LEU A 203     -10.417   4.463  32.220  1.00  0.75           C  
ATOM   2931  CD1 LEU A 203     -10.418   4.850  30.837  1.00  0.75           C  
ATOM   2932  CD2 LEU A 203      -9.580   3.225  32.420  1.00  0.75           C  
ATOM   2933  H   LEU A 203      -9.561   7.882  34.444  1.00  0.75           H  
ATOM   2934  HA  LEU A 203     -10.921   7.157  31.890  1.00  0.75           H  
ATOM   2935 1HB  LEU A 203      -8.884   5.889  32.591  1.00  0.75           H  
ATOM   2936 2HB  LEU A 203      -9.744   5.345  34.043  1.00  0.75           H  
ATOM   2937  HG  LEU A 203     -11.447   4.256  32.523  1.00  0.75           H  
ATOM   2938 1HD1 LEU A 203     -10.810   4.032  30.251  1.00  0.75           H  
ATOM   2939 2HD1 LEU A 203     -11.038   5.738  30.698  1.00  0.75           H  
ATOM   2940 3HD1 LEU A 203      -9.402   5.070  30.545  1.00  0.75           H  
ATOM   2941 1HD2 LEU A 203      -9.990   2.404  31.826  1.00  0.75           H  
ATOM   2942 2HD2 LEU A 203      -8.561   3.409  32.116  1.00  0.75           H  
ATOM   2943 3HD2 LEU A 203      -9.613   2.964  33.457  1.00  0.75           H  
ATOM   2944  N   VAL A 204     -13.159   6.568  32.811  1.00  0.71           N  
ATOM   2945  CA  VAL A 204     -14.479   6.377  33.382  1.00  0.71           C  
ATOM   2946  C   VAL A 204     -15.146   5.098  32.889  1.00  0.71           C  
ATOM   2947  O   VAL A 204     -15.138   4.816  31.693  1.00  0.71           O  
ATOM   2948  CB  VAL A 204     -15.372   7.577  33.038  1.00  0.71           C  
ATOM   2949  CG1 VAL A 204     -16.745   7.383  33.636  1.00  0.71           C  
ATOM   2950  CG2 VAL A 204     -14.714   8.857  33.529  1.00  0.71           C  
ATOM   2951  H   VAL A 204     -13.075   6.723  31.808  1.00  0.71           H  
ATOM   2952  HA  VAL A 204     -14.380   6.327  34.458  1.00  0.71           H  
ATOM   2953  HB  VAL A 204     -15.495   7.643  31.953  1.00  0.71           H  
ATOM   2954 1HG1 VAL A 204     -17.342   8.235  33.373  1.00  0.71           H  
ATOM   2955 2HG1 VAL A 204     -17.195   6.482  33.239  1.00  0.71           H  
ATOM   2956 3HG1 VAL A 204     -16.668   7.307  34.723  1.00  0.71           H  
ATOM   2957 1HG2 VAL A 204     -15.340   9.702  33.280  1.00  0.71           H  
ATOM   2958 2HG2 VAL A 204     -14.585   8.820  34.583  1.00  0.71           H  
ATOM   2959 3HG2 VAL A 204     -13.746   8.978  33.052  1.00  0.71           H  
ATOM   2960  N   ASN A 205     -15.715   4.327  33.824  1.00  0.69           N  
ATOM   2961  CA  ASN A 205     -16.419   3.071  33.530  1.00  0.69           C  
ATOM   2962  C   ASN A 205     -17.865   3.100  34.058  1.00  0.69           C  
ATOM   2963  O   ASN A 205     -18.082   2.967  35.268  1.00  0.69           O  
ATOM   2964  CB  ASN A 205     -15.674   1.902  34.157  1.00  0.69           C  
ATOM   2965  CG  ASN A 205     -16.223   0.539  33.829  1.00  0.69           C  
ATOM   2966  OD1 ASN A 205     -17.069   0.383  32.951  1.00  0.69           O  
ATOM   2967  ND2 ASN A 205     -15.758  -0.456  34.541  1.00  0.69           N  
ATOM   2968  H   ASN A 205     -15.635   4.634  34.793  1.00  0.69           H  
ATOM   2969  HA  ASN A 205     -16.466   2.938  32.451  1.00  0.69           H  
ATOM   2970 1HB  ASN A 205     -14.629   1.940  33.847  1.00  0.69           H  
ATOM   2971 2HB  ASN A 205     -15.695   2.020  35.229  1.00  0.69           H  
ATOM   2972 1HD2 ASN A 205     -16.094  -1.384  34.381  1.00  0.69           H  
ATOM   2973 2HD2 ASN A 205     -15.089  -0.289  35.273  1.00  0.69           H  
ATOM   2974  N   ARG A 206     -18.846   3.298  33.162  1.00  0.67           N  
ATOM   2975  CA  ARG A 206     -20.253   3.352  33.596  1.00  0.67           C  
ATOM   2976  C   ARG A 206     -20.954   2.046  33.244  1.00  0.67           C  
ATOM   2977  O   ARG A 206     -20.922   1.591  32.098  1.00  0.67           O  
ATOM   2978  CB  ARG A 206     -20.992   4.560  33.047  1.00  0.67           C  
ATOM   2979  CG  ARG A 206     -20.454   5.877  33.618  1.00  0.67           C  
ATOM   2980  CD  ARG A 206     -21.378   7.033  33.450  1.00  0.67           C  
ATOM   2981  NE  ARG A 206     -20.847   8.210  34.132  1.00  0.67           N  
ATOM   2982  CZ  ARG A 206     -20.027   9.108  33.548  1.00  0.67           C  
ATOM   2983  NH1 ARG A 206     -19.732   8.952  32.284  1.00  0.67           N  
ATOM   2984  NH2 ARG A 206     -19.509  10.133  34.220  1.00  0.67           N  
ATOM   2985  H   ARG A 206     -18.599   3.369  32.173  1.00  0.67           H  
ATOM   2986  HA  ARG A 206     -20.277   3.450  34.682  1.00  0.67           H  
ATOM   2987 1HB  ARG A 206     -20.902   4.590  31.961  1.00  0.67           H  
ATOM   2988 2HB  ARG A 206     -22.051   4.489  33.299  1.00  0.67           H  
ATOM   2989 1HG  ARG A 206     -20.249   5.758  34.682  1.00  0.67           H  
ATOM   2990 2HG  ARG A 206     -19.532   6.122  33.102  1.00  0.67           H  
ATOM   2991 1HD  ARG A 206     -21.496   7.269  32.394  1.00  0.67           H  
ATOM   2992 2HD  ARG A 206     -22.345   6.793  33.889  1.00  0.67           H  
ATOM   2993  HE  ARG A 206     -21.070   8.312  35.138  1.00  0.67           H  
ATOM   2994 1HH1 ARG A 206     -20.114   8.180  31.766  1.00  0.67           H  
ATOM   2995 2HH1 ARG A 206     -19.102   9.618  31.822  1.00  0.67           H  
ATOM   2996 1HH2 ARG A 206     -19.727  10.267  35.200  1.00  0.67           H  
ATOM   2997 2HH2 ARG A 206     -18.854  10.783  33.738  1.00  0.67           H  
ATOM   2998  N   ILE A 207     -21.541   1.428  34.270  1.00  0.65           N  
ATOM   2999  CA  ILE A 207     -22.046   0.064  34.190  1.00  0.65           C  
ATOM   3000  C   ILE A 207     -23.519  -0.165  34.591  1.00  0.65           C  
ATOM   3001  O   ILE A 207     -23.986   0.357  35.613  1.00  0.65           O  
ATOM   3002  CB  ILE A 207     -21.220  -0.751  35.173  1.00  0.65           C  
ATOM   3003  CG1 ILE A 207     -19.769  -0.622  34.937  1.00  0.65           C  
ATOM   3004  CG2 ILE A 207     -21.553  -2.182  35.005  1.00  0.65           C  
ATOM   3005  CD1 ILE A 207     -19.059  -1.087  36.103  1.00  0.65           C  
ATOM   3006  H   ILE A 207     -21.547   1.889  35.178  1.00  0.65           H  
ATOM   3007  HA  ILE A 207     -21.905  -0.297  33.174  1.00  0.65           H  
ATOM   3008  HB  ILE A 207     -21.416  -0.426  36.184  1.00  0.65           H  
ATOM   3009 1HG1 ILE A 207     -19.476  -1.224  34.104  1.00  0.65           H  
ATOM   3010 2HG1 ILE A 207     -19.475   0.401  34.764  1.00  0.65           H  
ATOM   3011 1HG2 ILE A 207     -20.957  -2.754  35.679  1.00  0.65           H  
ATOM   3012 2HG2 ILE A 207     -22.596  -2.368  35.207  1.00  0.65           H  
ATOM   3013 3HG2 ILE A 207     -21.325  -2.464  33.988  1.00  0.65           H  
ATOM   3014 1HD1 ILE A 207     -17.992  -1.020  35.944  1.00  0.65           H  
ATOM   3015 2HD1 ILE A 207     -19.337  -0.471  36.957  1.00  0.65           H  
ATOM   3016 3HD1 ILE A 207     -19.340  -2.099  36.289  1.00  0.65           H  
ATOM   3017  N   GLU A 208     -24.236  -0.956  33.791  1.00  0.64           N  
ATOM   3018  CA  GLU A 208     -25.597  -1.388  34.127  1.00  0.64           C  
ATOM   3019  C   GLU A 208     -25.583  -2.910  34.378  1.00  0.64           C  
ATOM   3020  O   GLU A 208     -25.115  -3.678  33.531  1.00  0.64           O  
ATOM   3021  CB  GLU A 208     -26.574  -1.018  33.015  1.00  0.64           C  
ATOM   3022  CG  GLU A 208     -28.028  -1.407  33.276  1.00  0.64           C  
ATOM   3023  CD  GLU A 208     -28.965  -0.981  32.161  1.00  0.64           C  
ATOM   3024  OE1 GLU A 208     -28.514  -0.342  31.237  1.00  0.64           O  
ATOM   3025  OE2 GLU A 208     -30.130  -1.296  32.240  1.00  0.64           O  
ATOM   3026  H   GLU A 208     -23.800  -1.306  32.936  1.00  0.64           H  
ATOM   3027  HA  GLU A 208     -25.914  -0.897  35.049  1.00  0.64           H  
ATOM   3028 1HB  GLU A 208     -26.540   0.059  32.851  1.00  0.64           H  
ATOM   3029 2HB  GLU A 208     -26.260  -1.500  32.088  1.00  0.64           H  
ATOM   3030 1HG  GLU A 208     -28.085  -2.491  33.390  1.00  0.64           H  
ATOM   3031 2HG  GLU A 208     -28.350  -0.956  34.216  1.00  0.64           H  
ATOM   3032  N   LEU A 209     -26.070  -3.338  35.554  1.00  0.63           N  
ATOM   3033  CA  LEU A 209     -26.043  -4.760  35.963  1.00  0.63           C  
ATOM   3034  C   LEU A 209     -27.395  -5.374  36.330  1.00  0.63           C  
ATOM   3035  O   LEU A 209     -28.088  -4.874  37.216  1.00  0.63           O  
ATOM   3036  CB  LEU A 209     -25.162  -4.888  37.203  1.00  0.63           C  
ATOM   3037  CG  LEU A 209     -25.084  -6.233  37.920  1.00  0.63           C  
ATOM   3038  CD1 LEU A 209     -24.369  -7.197  37.092  1.00  0.63           C  
ATOM   3039  CD2 LEU A 209     -24.423  -6.037  39.250  1.00  0.63           C  
ATOM   3040  H   LEU A 209     -26.448  -2.641  36.204  1.00  0.63           H  
ATOM   3041  HA  LEU A 209     -25.620  -5.341  35.145  1.00  0.63           H  
ATOM   3042 1HB  LEU A 209     -24.147  -4.656  36.894  1.00  0.63           H  
ATOM   3043 2HB  LEU A 209     -25.487  -4.153  37.924  1.00  0.63           H  
ATOM   3044  HG  LEU A 209     -26.093  -6.624  38.080  1.00  0.63           H  
ATOM   3045 1HD1 LEU A 209     -24.319  -8.121  37.611  1.00  0.63           H  
ATOM   3046 2HD1 LEU A 209     -24.886  -7.332  36.140  1.00  0.63           H  
ATOM   3047 3HD1 LEU A 209     -23.363  -6.832  36.925  1.00  0.63           H  
ATOM   3048 1HD2 LEU A 209     -24.375  -6.989  39.785  1.00  0.63           H  
ATOM   3049 2HD2 LEU A 209     -23.424  -5.652  39.109  1.00  0.63           H  
ATOM   3050 3HD2 LEU A 209     -25.011  -5.330  39.814  1.00  0.63           H  
ATOM   3051  N   LYS A 210     -27.737  -6.501  35.712  1.00  0.62           N  
ATOM   3052  CA  LYS A 210     -28.980  -7.187  36.046  1.00  0.62           C  
ATOM   3053  C   LYS A 210     -28.727  -8.634  36.483  1.00  0.62           C  
ATOM   3054  O   LYS A 210     -28.188  -9.450  35.729  1.00  0.62           O  
ATOM   3055  CB  LYS A 210     -29.931  -7.158  34.847  1.00  0.62           C  
ATOM   3056  CG  LYS A 210     -31.272  -7.876  35.061  1.00  0.62           C  
ATOM   3057  CD  LYS A 210     -32.193  -7.123  36.023  1.00  0.62           C  
ATOM   3058  CE  LYS A 210     -33.545  -7.815  36.157  1.00  0.62           C  
ATOM   3059  NZ  LYS A 210     -34.462  -7.088  37.083  1.00  0.62           N  
ATOM   3060  H   LYS A 210     -27.134  -6.876  34.980  1.00  0.62           H  
ATOM   3061  HA  LYS A 210     -29.456  -6.671  36.879  1.00  0.62           H  
ATOM   3062 1HB  LYS A 210     -30.147  -6.122  34.586  1.00  0.62           H  
ATOM   3063 2HB  LYS A 210     -29.437  -7.617  33.988  1.00  0.62           H  
ATOM   3064 1HG  LYS A 210     -31.777  -8.014  34.107  1.00  0.62           H  
ATOM   3065 2HG  LYS A 210     -31.073  -8.847  35.491  1.00  0.62           H  
ATOM   3066 1HD  LYS A 210     -31.734  -7.091  37.008  1.00  0.62           H  
ATOM   3067 2HD  LYS A 210     -32.346  -6.102  35.681  1.00  0.62           H  
ATOM   3068 1HE  LYS A 210     -34.010  -7.881  35.178  1.00  0.62           H  
ATOM   3069 2HE  LYS A 210     -33.387  -8.819  36.546  1.00  0.62           H  
ATOM   3070 1HZ  LYS A 210     -35.337  -7.570  37.155  1.00  0.62           H  
ATOM   3071 2HZ  LYS A 210     -34.037  -7.024  38.027  1.00  0.62           H  
ATOM   3072 3HZ  LYS A 210     -34.625  -6.149  36.746  1.00  0.62           H  
ATOM   3073  N   GLY A 211     -29.051  -8.935  37.737  1.00  0.62           N  
ATOM   3074  CA  GLY A 211     -28.876 -10.277  38.267  1.00  0.62           C  
ATOM   3075  C   GLY A 211     -30.184 -11.036  38.186  1.00  0.62           C  
ATOM   3076  O   GLY A 211     -31.223 -10.557  38.666  1.00  0.62           O  
ATOM   3077  H   GLY A 211     -29.478  -8.226  38.317  1.00  0.62           H  
ATOM   3078 1HA  GLY A 211     -28.116 -10.803  37.702  1.00  0.62           H  
ATOM   3079 2HA  GLY A 211     -28.538 -10.226  39.296  1.00  0.62           H  
ATOM   3080  N   ILE A 212     -30.138 -12.245  37.649  1.00  0.63           N  
ATOM   3081  CA  ILE A 212     -31.357 -13.019  37.544  1.00  0.63           C  
ATOM   3082  C   ILE A 212     -31.212 -14.431  38.064  1.00  0.63           C  
ATOM   3083  O   ILE A 212     -30.132 -15.040  38.043  1.00  0.63           O  
ATOM   3084  CB  ILE A 212     -31.862 -13.080  36.089  1.00  0.63           C  
ATOM   3085  CG1 ILE A 212     -30.848 -13.777  35.211  1.00  0.63           C  
ATOM   3086  CG2 ILE A 212     -32.115 -11.684  35.550  1.00  0.63           C  
ATOM   3087  CD1 ILE A 212     -31.359 -14.043  33.821  1.00  0.63           C  
ATOM   3088  H   ILE A 212     -29.257 -12.622  37.298  1.00  0.63           H  
ATOM   3089  HA  ILE A 212     -32.126 -12.534  38.142  1.00  0.63           H  
ATOM   3090  HB  ILE A 212     -32.788 -13.661  36.058  1.00  0.63           H  
ATOM   3091 1HG1 ILE A 212     -29.946 -13.162  35.146  1.00  0.63           H  
ATOM   3092 2HG1 ILE A 212     -30.581 -14.731  35.668  1.00  0.63           H  
ATOM   3093 1HG2 ILE A 212     -32.482 -11.745  34.528  1.00  0.63           H  
ATOM   3094 2HG2 ILE A 212     -32.853 -11.187  36.173  1.00  0.63           H  
ATOM   3095 3HG2 ILE A 212     -31.186 -11.127  35.563  1.00  0.63           H  
ATOM   3096 1HD1 ILE A 212     -30.589 -14.550  33.241  1.00  0.63           H  
ATOM   3097 2HD1 ILE A 212     -32.247 -14.680  33.882  1.00  0.63           H  
ATOM   3098 3HD1 ILE A 212     -31.615 -13.104  33.338  1.00  0.63           H  
ATOM   3099  N   ASP A 213     -32.345 -14.958  38.495  1.00  0.65           N  
ATOM   3100  CA  ASP A 213     -32.462 -16.317  38.970  1.00  0.65           C  
ATOM   3101  C   ASP A 213     -31.474 -16.668  40.070  1.00  0.65           C  
ATOM   3102  O   ASP A 213     -30.967 -17.787  40.090  1.00  0.65           O  
ATOM   3103  CB  ASP A 213     -32.276 -17.292  37.800  1.00  0.65           C  
ATOM   3104  CG  ASP A 213     -33.364 -17.124  36.733  1.00  0.65           C  
ATOM   3105  OD1 ASP A 213     -34.348 -16.477  37.019  1.00  0.65           O  
ATOM   3106  OD2 ASP A 213     -33.204 -17.639  35.652  1.00  0.65           O  
ATOM   3107  H   ASP A 213     -33.173 -14.381  38.489  1.00  0.65           H  
ATOM   3108  HA  ASP A 213     -33.466 -16.446  39.373  1.00  0.65           H  
ATOM   3109 1HB  ASP A 213     -31.301 -17.147  37.336  1.00  0.65           H  
ATOM   3110 2HB  ASP A 213     -32.310 -18.317  38.175  1.00  0.65           H  
ATOM   3111  N   PHE A 214     -31.203 -15.753  41.009  1.00  0.67           N  
ATOM   3112  CA  PHE A 214     -30.280 -16.159  42.057  1.00  0.67           C  
ATOM   3113  C   PHE A 214     -31.003 -16.857  43.177  1.00  0.67           C  
ATOM   3114  O   PHE A 214     -32.041 -16.390  43.651  1.00  0.67           O  
ATOM   3115  CB  PHE A 214     -29.422 -15.021  42.602  1.00  0.67           C  
ATOM   3116  CG  PHE A 214     -28.342 -14.609  41.683  1.00  0.67           C  
ATOM   3117  CD1 PHE A 214     -28.474 -13.554  40.827  1.00  0.67           C  
ATOM   3118  CD2 PHE A 214     -27.172 -15.336  41.658  1.00  0.67           C  
ATOM   3119  CE1 PHE A 214     -27.440 -13.236  39.988  1.00  0.67           C  
ATOM   3120  CE2 PHE A 214     -26.159 -15.018  40.807  1.00  0.67           C  
ATOM   3121  CZ  PHE A 214     -26.296 -13.974  39.984  1.00  0.67           C  
ATOM   3122  H   PHE A 214     -31.625 -14.825  41.000  1.00  0.67           H  
ATOM   3123  HA  PHE A 214     -29.585 -16.851  41.625  1.00  0.67           H  
ATOM   3124 1HB  PHE A 214     -30.041 -14.159  42.777  1.00  0.67           H  
ATOM   3125 2HB  PHE A 214     -28.974 -15.329  43.551  1.00  0.67           H  
ATOM   3126  HD1 PHE A 214     -29.398 -12.976  40.818  1.00  0.67           H  
ATOM   3127  HD2 PHE A 214     -27.075 -16.192  42.329  1.00  0.67           H  
ATOM   3128  HE1 PHE A 214     -27.524 -12.415  39.312  1.00  0.67           H  
ATOM   3129  HE2 PHE A 214     -25.247 -15.611  40.781  1.00  0.67           H  
ATOM   3130  HZ  PHE A 214     -25.499 -13.731  39.307  1.00  0.67           H  
ATOM   3131  N   LYS A 215     -30.448 -17.974  43.614  1.00  0.70           N  
ATOM   3132  CA  LYS A 215     -31.032 -18.720  44.708  1.00  0.70           C  
ATOM   3133  C   LYS A 215     -31.116 -17.877  45.969  1.00  0.70           C  
ATOM   3134  O   LYS A 215     -30.119 -17.288  46.405  1.00  0.70           O  
ATOM   3135  CB  LYS A 215     -30.202 -19.984  44.961  1.00  0.70           C  
ATOM   3136  CG  LYS A 215     -30.707 -20.886  46.070  1.00  0.70           C  
ATOM   3137  CD  LYS A 215     -29.849 -22.130  46.196  1.00  0.70           C  
ATOM   3138  CE  LYS A 215     -30.312 -23.005  47.339  1.00  0.70           C  
ATOM   3139  NZ  LYS A 215     -29.464 -24.220  47.476  1.00  0.70           N  
ATOM   3140  H   LYS A 215     -29.599 -18.315  43.149  1.00  0.70           H  
ATOM   3141  HA  LYS A 215     -32.045 -19.011  44.425  1.00  0.70           H  
ATOM   3142 1HB  LYS A 215     -30.168 -20.572  44.046  1.00  0.70           H  
ATOM   3143 2HB  LYS A 215     -29.178 -19.702  45.187  1.00  0.70           H  
ATOM   3144 1HG  LYS A 215     -30.662 -20.349  47.011  1.00  0.70           H  
ATOM   3145 2HG  LYS A 215     -31.742 -21.168  45.881  1.00  0.70           H  
ATOM   3146 1HD  LYS A 215     -29.891 -22.698  45.264  1.00  0.70           H  
ATOM   3147 2HD  LYS A 215     -28.816 -21.839  46.373  1.00  0.70           H  
ATOM   3148 1HE  LYS A 215     -30.265 -22.431  48.265  1.00  0.70           H  
ATOM   3149 2HE  LYS A 215     -31.342 -23.311  47.163  1.00  0.70           H  
ATOM   3150 1HZ  LYS A 215     -29.797 -24.780  48.248  1.00  0.70           H  
ATOM   3151 2HZ  LYS A 215     -29.507 -24.761  46.622  1.00  0.70           H  
ATOM   3152 3HZ  LYS A 215     -28.509 -23.938  47.648  1.00  0.70           H  
ATOM   3153  N   GLU A 216     -32.294 -17.818  46.580  1.00  0.72           N  
ATOM   3154  CA  GLU A 216     -32.374 -17.069  47.815  1.00  0.72           C  
ATOM   3155  C   GLU A 216     -31.628 -17.920  48.817  1.00  0.72           C  
ATOM   3156  O   GLU A 216     -31.793 -19.136  48.837  1.00  0.72           O  
ATOM   3157  CB  GLU A 216     -33.820 -16.797  48.224  1.00  0.72           C  
ATOM   3158  CG  GLU A 216     -34.593 -15.840  47.272  1.00  0.72           C  
ATOM   3159  CD  GLU A 216     -34.151 -14.364  47.357  1.00  0.72           C  
ATOM   3160  OE1 GLU A 216     -34.089 -13.860  48.456  1.00  0.72           O  
ATOM   3161  OE2 GLU A 216     -33.919 -13.739  46.331  1.00  0.72           O  
ATOM   3162  H   GLU A 216     -33.100 -18.287  46.199  1.00  0.72           H  
ATOM   3163  HA  GLU A 216     -31.856 -16.117  47.702  1.00  0.72           H  
ATOM   3164 1HB  GLU A 216     -34.368 -17.737  48.263  1.00  0.72           H  
ATOM   3165 2HB  GLU A 216     -33.839 -16.365  49.224  1.00  0.72           H  
ATOM   3166 1HG  GLU A 216     -34.438 -16.182  46.249  1.00  0.72           H  
ATOM   3167 2HG  GLU A 216     -35.656 -15.909  47.493  1.00  0.72           H  
ATOM   3168  N   ASP A 217     -30.814 -17.285  49.638  1.00  0.74           N  
ATOM   3169  CA  ASP A 217     -29.939 -17.962  50.594  1.00  0.74           C  
ATOM   3170  C   ASP A 217     -28.902 -18.842  49.848  1.00  0.74           C  
ATOM   3171  O   ASP A 217     -28.319 -19.782  50.422  1.00  0.74           O  
ATOM   3172  CB  ASP A 217     -30.723 -18.848  51.586  1.00  0.74           C  
ATOM   3173  CG  ASP A 217     -29.953 -19.026  52.930  1.00  0.74           C  
ATOM   3174  OD1 ASP A 217     -29.400 -18.057  53.398  1.00  0.74           O  
ATOM   3175  OD2 ASP A 217     -29.827 -20.144  53.415  1.00  0.74           O  
ATOM   3176  H   ASP A 217     -30.767 -16.278  49.576  1.00  0.74           H  
ATOM   3177  HA  ASP A 217     -29.397 -17.208  51.159  1.00  0.74           H  
ATOM   3178 1HB  ASP A 217     -31.701 -18.414  51.787  1.00  0.74           H  
ATOM   3179 2HB  ASP A 217     -30.886 -19.840  51.139  1.00  0.74           H  
ATOM   3180  N   GLY A 218     -28.591 -18.471  48.597  1.00  0.75           N  
ATOM   3181  CA  GLY A 218     -27.557 -19.152  47.839  1.00  0.75           C  
ATOM   3182  C   GLY A 218     -26.243 -18.597  48.315  1.00  0.75           C  
ATOM   3183  O   GLY A 218     -26.216 -17.799  49.253  1.00  0.75           O  
ATOM   3184  H   GLY A 218     -29.114 -17.737  48.125  1.00  0.75           H  
ATOM   3185 1HA  GLY A 218     -27.607 -20.228  47.999  1.00  0.75           H  
ATOM   3186 2HA  GLY A 218     -27.683 -18.951  46.774  1.00  0.75           H  
ATOM   3187  N   ASN A 219     -25.134 -18.933  47.677  1.00  0.76           N  
ATOM   3188  CA  ASN A 219     -23.895 -18.421  48.238  1.00  0.76           C  
ATOM   3189  C   ASN A 219     -23.776 -16.914  48.041  1.00  0.76           C  
ATOM   3190  O   ASN A 219     -23.264 -16.197  48.915  1.00  0.76           O  
ATOM   3191  CB  ASN A 219     -22.698 -19.149  47.670  1.00  0.76           C  
ATOM   3192  CG  ASN A 219     -22.576 -20.549  48.200  1.00  0.76           C  
ATOM   3193  OD1 ASN A 219     -22.263 -20.754  49.374  1.00  0.76           O  
ATOM   3194  ND2 ASN A 219     -22.817 -21.525  47.364  1.00  0.76           N  
ATOM   3195  H   ASN A 219     -25.146 -19.529  46.856  1.00  0.76           H  
ATOM   3196  HA  ASN A 219     -23.924 -18.604  49.302  1.00  0.76           H  
ATOM   3197 1HB  ASN A 219     -22.778 -19.175  46.598  1.00  0.76           H  
ATOM   3198 2HB  ASN A 219     -21.804 -18.611  47.920  1.00  0.76           H  
ATOM   3199 1HD2 ASN A 219     -22.748 -22.475  47.673  1.00  0.76           H  
ATOM   3200 2HD2 ASN A 219     -23.074 -21.325  46.419  1.00  0.76           H  
ATOM   3201  N   ILE A 220     -24.355 -16.400  46.962  1.00  0.76           N  
ATOM   3202  CA  ILE A 220     -24.307 -14.973  46.728  1.00  0.76           C  
ATOM   3203  C   ILE A 220     -25.329 -14.232  47.577  1.00  0.76           C  
ATOM   3204  O   ILE A 220     -24.971 -13.464  48.457  1.00  0.76           O  
ATOM   3205  CB  ILE A 220     -24.534 -14.689  45.231  1.00  0.76           C  
ATOM   3206  CG1 ILE A 220     -23.402 -15.252  44.468  1.00  0.76           C  
ATOM   3207  CG2 ILE A 220     -24.739 -13.212  44.916  1.00  0.76           C  
ATOM   3208  CD1 ILE A 220     -23.650 -15.261  43.068  1.00  0.76           C  
ATOM   3209  H   ILE A 220     -24.781 -17.024  46.261  1.00  0.76           H  
ATOM   3210  HA  ILE A 220     -23.312 -14.616  47.001  1.00  0.76           H  
ATOM   3211  HB  ILE A 220     -25.432 -15.239  44.915  1.00  0.76           H  
ATOM   3212 1HG1 ILE A 220     -22.522 -14.668  44.655  1.00  0.76           H  
ATOM   3213 2HG1 ILE A 220     -23.210 -16.282  44.789  1.00  0.76           H  
ATOM   3214 1HG2 ILE A 220     -24.921 -13.103  43.850  1.00  0.76           H  
ATOM   3215 2HG2 ILE A 220     -25.594 -12.829  45.463  1.00  0.76           H  
ATOM   3216 3HG2 ILE A 220     -23.864 -12.663  45.184  1.00  0.76           H  
ATOM   3217 1HD1 ILE A 220     -22.815 -15.667  42.593  1.00  0.76           H  
ATOM   3218 2HD1 ILE A 220     -24.515 -15.882  42.888  1.00  0.76           H  
ATOM   3219 3HD1 ILE A 220     -23.827 -14.250  42.706  1.00  0.76           H  
ATOM   3220  N   LEU A 221     -26.606 -14.536  47.416  1.00  0.76           N  
ATOM   3221  CA  LEU A 221     -27.611 -13.794  48.172  1.00  0.76           C  
ATOM   3222  C   LEU A 221     -27.602 -14.063  49.672  1.00  0.76           C  
ATOM   3223  O   LEU A 221     -28.058 -13.234  50.457  1.00  0.76           O  
ATOM   3224  CB  LEU A 221     -28.994 -14.034  47.593  1.00  0.76           C  
ATOM   3225  CG  LEU A 221     -29.203 -13.438  46.211  1.00  0.76           C  
ATOM   3226  CD1 LEU A 221     -30.573 -13.808  45.720  1.00  0.76           C  
ATOM   3227  CD2 LEU A 221     -29.029 -11.925  46.285  1.00  0.76           C  
ATOM   3228  H   LEU A 221     -26.882 -15.224  46.727  1.00  0.76           H  
ATOM   3229  HA  LEU A 221     -27.395 -12.734  48.038  1.00  0.76           H  
ATOM   3230 1HB  LEU A 221     -29.164 -15.109  47.522  1.00  0.76           H  
ATOM   3231 2HB  LEU A 221     -29.740 -13.604  48.263  1.00  0.76           H  
ATOM   3232  HG  LEU A 221     -28.468 -13.845  45.513  1.00  0.76           H  
ATOM   3233 1HD1 LEU A 221     -30.715 -13.374  44.751  1.00  0.76           H  
ATOM   3234 2HD1 LEU A 221     -30.676 -14.889  45.656  1.00  0.76           H  
ATOM   3235 3HD1 LEU A 221     -31.331 -13.415  46.400  1.00  0.76           H  
ATOM   3236 1HD2 LEU A 221     -29.175 -11.492  45.300  1.00  0.76           H  
ATOM   3237 2HD2 LEU A 221     -29.762 -11.506  46.975  1.00  0.76           H  
ATOM   3238 3HD2 LEU A 221     -28.026 -11.689  46.641  1.00  0.76           H  
ATOM   3239  N   GLY A 222     -27.104 -15.225  50.090  1.00  0.78           N  
ATOM   3240  CA  GLY A 222     -27.040 -15.550  51.503  1.00  0.78           C  
ATOM   3241  C   GLY A 222     -25.773 -14.987  52.152  1.00  0.78           C  
ATOM   3242  O   GLY A 222     -25.558 -15.166  53.353  1.00  0.78           O  
ATOM   3243  H   GLY A 222     -26.754 -15.927  49.443  1.00  0.78           H  
ATOM   3244 1HA  GLY A 222     -27.922 -15.162  52.012  1.00  0.78           H  
ATOM   3245 2HA  GLY A 222     -27.055 -16.634  51.618  1.00  0.78           H  
ATOM   3246  N   HIS A 223     -24.914 -14.325  51.357  1.00  0.83           N  
ATOM   3247  CA  HIS A 223     -23.652 -13.773  51.841  1.00  0.83           C  
ATOM   3248  C   HIS A 223     -22.768 -14.823  52.495  1.00  0.83           C  
ATOM   3249  O   HIS A 223     -22.185 -14.581  53.550  1.00  0.83           O  
ATOM   3250  CB  HIS A 223     -23.918 -12.624  52.813  1.00  0.83           C  
ATOM   3251  CG  HIS A 223     -24.650 -11.487  52.187  1.00  0.83           C  
ATOM   3252  ND1 HIS A 223     -24.034 -10.571  51.369  1.00  0.83           N  
ATOM   3253  CD2 HIS A 223     -25.958 -11.146  52.221  1.00  0.83           C  
ATOM   3254  CE1 HIS A 223     -24.937  -9.699  50.936  1.00  0.83           C  
ATOM   3255  NE2 HIS A 223     -26.107 -10.030  51.440  1.00  0.83           N  
ATOM   3256  H   HIS A 223     -25.134 -14.181  50.373  1.00  0.83           H  
ATOM   3257  HA  HIS A 223     -23.104 -13.380  50.999  1.00  0.83           H  
ATOM   3258 1HB  HIS A 223     -24.488 -12.970  53.669  1.00  0.83           H  
ATOM   3259 2HB  HIS A 223     -22.967 -12.246  53.189  1.00  0.83           H  
ATOM   3260  HD2 HIS A 223     -26.749 -11.667  52.762  1.00  0.83           H  
ATOM   3261  HE1 HIS A 223     -24.756  -8.853  50.279  1.00  0.83           H  
ATOM   3262  HE2 HIS A 223     -26.979  -9.546  51.274  1.00  0.83           H  
ATOM   3263  N   LYS A 224     -22.684 -16.000  51.868  1.00  0.90           N  
ATOM   3264  CA  LYS A 224     -21.903 -17.119  52.387  1.00  0.90           C  
ATOM   3265  C   LYS A 224     -20.517 -17.150  51.758  1.00  0.90           C  
ATOM   3266  O   LYS A 224     -19.680 -17.984  52.109  1.00  0.90           O  
ATOM   3267  CB  LYS A 224     -22.660 -18.415  52.125  1.00  0.90           C  
ATOM   3268  CG  LYS A 224     -24.023 -18.470  52.863  1.00  0.90           C  
ATOM   3269  CD  LYS A 224     -24.904 -19.668  52.467  1.00  0.90           C  
ATOM   3270  CE  LYS A 224     -26.231 -19.663  53.281  1.00  0.90           C  
ATOM   3271  NZ  LYS A 224     -27.207 -20.707  52.822  1.00  0.90           N  
ATOM   3272  H   LYS A 224     -23.157 -16.118  50.971  1.00  0.90           H  
ATOM   3273  HA  LYS A 224     -21.782 -16.994  53.466  1.00  0.90           H  
ATOM   3274 1HB  LYS A 224     -22.802 -18.536  51.082  1.00  0.90           H  
ATOM   3275 2HB  LYS A 224     -22.058 -19.257  52.471  1.00  0.90           H  
ATOM   3276 1HG  LYS A 224     -23.841 -18.506  53.942  1.00  0.90           H  
ATOM   3277 2HG  LYS A 224     -24.570 -17.564  52.644  1.00  0.90           H  
ATOM   3278 1HD  LYS A 224     -25.152 -19.603  51.401  1.00  0.90           H  
ATOM   3279 2HD  LYS A 224     -24.368 -20.594  52.649  1.00  0.90           H  
ATOM   3280 1HE  LYS A 224     -25.989 -19.841  54.327  1.00  0.90           H  
ATOM   3281 2HE  LYS A 224     -26.707 -18.684  53.188  1.00  0.90           H  
ATOM   3282 1HZ  LYS A 224     -28.081 -20.659  53.379  1.00  0.90           H  
ATOM   3283 2HZ  LYS A 224     -27.471 -20.516  51.845  1.00  0.90           H  
ATOM   3284 3HZ  LYS A 224     -26.813 -21.622  52.896  1.00  0.90           H  
ATOM   3285  N   LEU A 225     -20.286 -16.264  50.791  1.00  1.00           N  
ATOM   3286  CA  LEU A 225     -18.990 -16.215  50.133  1.00  1.00           C  
ATOM   3287  C   LEU A 225     -17.959 -15.522  51.002  1.00  1.00           C  
ATOM   3288  O   LEU A 225     -18.247 -14.516  51.655  1.00  1.00           O  
ATOM   3289  CB  LEU A 225     -19.073 -15.493  48.775  1.00  1.00           C  
ATOM   3290  CG  LEU A 225     -19.902 -16.190  47.716  1.00  1.00           C  
ATOM   3291  CD1 LEU A 225     -20.010 -15.319  46.470  1.00  1.00           C  
ATOM   3292  CD2 LEU A 225     -19.228 -17.514  47.405  1.00  1.00           C  
ATOM   3293  H   LEU A 225     -21.015 -15.616  50.525  1.00  1.00           H  
ATOM   3294  HA  LEU A 225     -18.658 -17.231  49.951  1.00  1.00           H  
ATOM   3295 1HB  LEU A 225     -19.489 -14.501  48.932  1.00  1.00           H  
ATOM   3296 2HB  LEU A 225     -18.054 -15.382  48.387  1.00  1.00           H  
ATOM   3297  HG  LEU A 225     -20.898 -16.365  48.092  1.00  1.00           H  
ATOM   3298 1HD1 LEU A 225     -20.603 -15.833  45.720  1.00  1.00           H  
ATOM   3299 2HD1 LEU A 225     -20.488 -14.380  46.723  1.00  1.00           H  
ATOM   3300 3HD1 LEU A 225     -19.014 -15.126  46.071  1.00  1.00           H  
ATOM   3301 1HD2 LEU A 225     -19.797 -18.058  46.660  1.00  1.00           H  
ATOM   3302 2HD2 LEU A 225     -18.218 -17.336  47.030  1.00  1.00           H  
ATOM   3303 3HD2 LEU A 225     -19.176 -18.085  48.318  1.00  1.00           H  
ATOM   3304  N   GLU A 226     -16.750 -16.054  50.974  1.00  1.13           N  
ATOM   3305  CA  GLU A 226     -15.604 -15.450  51.627  1.00  1.13           C  
ATOM   3306  C   GLU A 226     -15.142 -14.357  50.693  1.00  1.13           C  
ATOM   3307  O   GLU A 226     -15.235 -14.502  49.478  1.00  1.13           O  
ATOM   3308  CB  GLU A 226     -14.496 -16.470  51.909  1.00  1.13           C  
ATOM   3309  CG  GLU A 226     -13.297 -15.935  52.724  1.00  1.13           C  
ATOM   3310  CD  GLU A 226     -12.262 -16.998  53.073  1.00  1.13           C  
ATOM   3311  OE1 GLU A 226     -12.546 -18.157  52.913  1.00  1.13           O  
ATOM   3312  OE2 GLU A 226     -11.168 -16.635  53.456  1.00  1.13           O  
ATOM   3313  H   GLU A 226     -16.591 -16.895  50.420  1.00  1.13           H  
ATOM   3314  HA  GLU A 226     -15.918 -14.998  52.568  1.00  1.13           H  
ATOM   3315 1HB  GLU A 226     -14.918 -17.328  52.437  1.00  1.13           H  
ATOM   3316 2HB  GLU A 226     -14.104 -16.833  50.965  1.00  1.13           H  
ATOM   3317 1HG  GLU A 226     -12.803 -15.160  52.170  1.00  1.13           H  
ATOM   3318 2HG  GLU A 226     -13.673 -15.493  53.645  1.00  1.13           H  
ATOM   3319  N   TYR A 227     -14.638 -13.258  51.227  1.00  1.26           N  
ATOM   3320  CA  TYR A 227     -14.193 -12.185  50.346  1.00  1.26           C  
ATOM   3321  C   TYR A 227     -12.855 -12.449  49.644  1.00  1.26           C  
ATOM   3322  O   TYR A 227     -12.388 -11.638  48.843  1.00  1.26           O  
ATOM   3323  CB  TYR A 227     -14.187 -10.850  51.107  1.00  1.26           C  
ATOM   3324  CG  TYR A 227     -15.615 -10.281  51.365  1.00  1.26           C  
ATOM   3325  CD1 TYR A 227     -16.741 -11.106  51.282  1.00  1.26           C  
ATOM   3326  CD2 TYR A 227     -15.792  -8.933  51.657  1.00  1.26           C  
ATOM   3327  CE1 TYR A 227     -18.003 -10.590  51.482  1.00  1.26           C  
ATOM   3328  CE2 TYR A 227     -17.062  -8.416  51.850  1.00  1.26           C  
ATOM   3329  CZ  TYR A 227     -18.164  -9.240  51.761  1.00  1.26           C  
ATOM   3330  OH  TYR A 227     -19.426  -8.727  51.956  1.00  1.26           O  
ATOM   3331  H   TYR A 227     -14.573 -13.163  52.232  1.00  1.26           H  
ATOM   3332  HA  TYR A 227     -14.920 -12.114  49.558  1.00  1.26           H  
ATOM   3333 1HB  TYR A 227     -13.686 -10.976  52.068  1.00  1.26           H  
ATOM   3334 2HB  TYR A 227     -13.620 -10.115  50.538  1.00  1.26           H  
ATOM   3335  HD1 TYR A 227     -16.638 -12.156  51.056  1.00  1.26           H  
ATOM   3336  HD2 TYR A 227     -14.932  -8.277  51.735  1.00  1.26           H  
ATOM   3337  HE1 TYR A 227     -18.871 -11.247  51.416  1.00  1.26           H  
ATOM   3338  HE2 TYR A 227     -17.190  -7.355  52.075  1.00  1.26           H  
ATOM   3339  HH  TYR A 227     -20.070  -9.443  51.925  1.00  1.26           H  
ATOM   3340  N   ASN A 228     -12.244 -13.584  49.942  1.00  1.34           N  
ATOM   3341  CA  ASN A 228     -10.989 -13.978  49.338  1.00  1.34           C  
ATOM   3342  C   ASN A 228     -11.179 -14.860  48.094  1.00  1.34           C  
ATOM   3343  O   ASN A 228     -11.692 -15.989  48.160  1.00  1.34           O  
ATOM   3344  CB  ASN A 228     -10.107 -14.643  50.372  1.00  1.34           C  
ATOM   3345  CG  ASN A 228      -9.682 -13.669  51.468  1.00  1.34           C  
ATOM   3346  OD1 ASN A 228      -9.186 -12.574  51.165  1.00  1.34           O  
ATOM   3347  ND2 ASN A 228      -9.869 -14.038  52.718  1.00  1.34           N  
ATOM   3348  H   ASN A 228     -12.684 -14.205  50.604  1.00  1.34           H  
ATOM   3349  HA  ASN A 228     -10.478 -13.076  49.001  1.00  1.34           H  
ATOM   3350 1HB  ASN A 228     -10.640 -15.480  50.827  1.00  1.34           H  
ATOM   3351 2HB  ASN A 228      -9.217 -15.043  49.886  1.00  1.34           H  
ATOM   3352 1HD2 ASN A 228      -9.602 -13.430  53.465  1.00  1.34           H  
ATOM   3353 2HD2 ASN A 228     -10.291 -14.943  52.938  1.00  1.34           H  
ATOM   3354  N   TYR A 229     -10.776 -14.306  46.956  1.00  1.37           N  
ATOM   3355  CA  TYR A 229     -10.849 -14.960  45.652  1.00  1.37           C  
ATOM   3356  C   TYR A 229      -9.436 -15.354  45.261  1.00  1.37           C  
ATOM   3357  O   TYR A 229      -8.478 -14.701  45.674  1.00  1.37           O  
ATOM   3358  CB  TYR A 229     -11.462 -14.047  44.582  1.00  1.37           C  
ATOM   3359  CG  TYR A 229     -12.973 -13.792  44.681  1.00  1.37           C  
ATOM   3360  CD1 TYR A 229     -13.581 -13.053  43.677  1.00  1.37           C  
ATOM   3361  CD2 TYR A 229     -13.750 -14.311  45.719  1.00  1.37           C  
ATOM   3362  CE1 TYR A 229     -14.938 -12.844  43.697  1.00  1.37           C  
ATOM   3363  CE2 TYR A 229     -15.109 -14.097  45.736  1.00  1.37           C  
ATOM   3364  CZ  TYR A 229     -15.702 -13.381  44.720  1.00  1.37           C  
ATOM   3365  OH  TYR A 229     -17.061 -13.203  44.712  1.00  1.37           O  
ATOM   3366  H   TYR A 229     -10.386 -13.372  47.000  1.00  1.37           H  
ATOM   3367  HA  TYR A 229     -11.442 -15.872  45.730  1.00  1.37           H  
ATOM   3368 1HB  TYR A 229     -10.955 -13.080  44.611  1.00  1.37           H  
ATOM   3369 2HB  TYR A 229     -11.263 -14.479  43.598  1.00  1.37           H  
ATOM   3370  HD1 TYR A 229     -12.983 -12.648  42.860  1.00  1.37           H  
ATOM   3371  HD2 TYR A 229     -13.306 -14.897  46.504  1.00  1.37           H  
ATOM   3372  HE1 TYR A 229     -15.413 -12.277  42.897  1.00  1.37           H  
ATOM   3373  HE2 TYR A 229     -15.718 -14.515  46.542  1.00  1.37           H  
ATOM   3374  HH  TYR A 229     -17.443 -13.687  45.449  1.00  1.37           H  
ATOM   3375  N   ASN A 230      -9.289 -16.407  44.478  1.00  1.32           N  
ATOM   3376  CA  ASN A 230      -7.942 -16.811  44.071  1.00  1.32           C  
ATOM   3377  C   ASN A 230      -7.433 -16.037  42.853  1.00  1.32           C  
ATOM   3378  O   ASN A 230      -8.212 -15.356  42.173  1.00  1.32           O  
ATOM   3379  CB  ASN A 230      -7.899 -18.303  43.831  1.00  1.32           C  
ATOM   3380  CG  ASN A 230      -8.037 -19.086  45.097  1.00  1.32           C  
ATOM   3381  OD1 ASN A 230      -7.370 -18.795  46.098  1.00  1.32           O  
ATOM   3382  ND2 ASN A 230      -8.888 -20.073  45.078  1.00  1.32           N  
ATOM   3383  H   ASN A 230     -10.110 -16.932  44.157  1.00  1.32           H  
ATOM   3384  HA  ASN A 230      -7.258 -16.589  44.892  1.00  1.32           H  
ATOM   3385 1HB  ASN A 230      -8.704 -18.597  43.170  1.00  1.32           H  
ATOM   3386 2HB  ASN A 230      -6.963 -18.568  43.339  1.00  1.32           H  
ATOM   3387 1HD2 ASN A 230      -9.016 -20.640  45.893  1.00  1.32           H  
ATOM   3388 2HD2 ASN A 230      -9.403 -20.265  44.245  1.00  1.32           H  
ATOM   3389  N   SER A 231      -6.113 -16.080  42.625  1.00  1.22           N  
ATOM   3390  CA  SER A 231      -5.525 -15.477  41.424  1.00  1.22           C  
ATOM   3391  C   SER A 231      -6.010 -16.250  40.202  1.00  1.22           C  
ATOM   3392  O   SER A 231      -6.161 -17.472  40.279  1.00  1.22           O  
ATOM   3393  CB  SER A 231      -4.014 -15.526  41.478  1.00  1.22           C  
ATOM   3394  OG  SER A 231      -3.519 -14.798  42.570  1.00  1.22           O  
ATOM   3395  H   SER A 231      -5.521 -16.595  43.260  1.00  1.22           H  
ATOM   3396  HA  SER A 231      -5.858 -14.442  41.340  1.00  1.22           H  
ATOM   3397 1HB  SER A 231      -3.682 -16.560  41.540  1.00  1.22           H  
ATOM   3398 2HB  SER A 231      -3.616 -15.106  40.552  1.00  1.22           H  
ATOM   3399  HG  SER A 231      -2.562 -14.785  42.462  1.00  1.22           H  
ATOM   3400  N   HIS A 232      -6.238 -15.559  39.081  1.00  1.11           N  
ATOM   3401  CA  HIS A 232      -6.713 -16.234  37.864  1.00  1.11           C  
ATOM   3402  C   HIS A 232      -6.170 -15.731  36.540  1.00  1.11           C  
ATOM   3403  O   HIS A 232      -5.793 -14.566  36.398  1.00  1.11           O  
ATOM   3404  CB  HIS A 232      -8.234 -16.200  37.771  1.00  1.11           C  
ATOM   3405  CG  HIS A 232      -8.913 -17.016  38.794  1.00  1.11           C  
ATOM   3406  ND1 HIS A 232      -9.162 -16.578  40.064  1.00  1.11           N  
ATOM   3407  CD2 HIS A 232      -9.365 -18.276  38.739  1.00  1.11           C  
ATOM   3408  CE1 HIS A 232      -9.753 -17.522  40.734  1.00  1.11           C  
ATOM   3409  NE2 HIS A 232      -9.906 -18.555  39.958  1.00  1.11           N  
ATOM   3410  H   HIS A 232      -6.068 -14.551  39.089  1.00  1.11           H  
ATOM   3411  HA  HIS A 232      -6.427 -17.283  37.928  1.00  1.11           H  
ATOM   3412 1HB  HIS A 232      -8.581 -15.171  37.871  1.00  1.11           H  
ATOM   3413 2HB  HIS A 232      -8.551 -16.553  36.785  1.00  1.11           H  
ATOM   3414  HD1 HIS A 232      -8.910 -15.701  40.505  1.00  1.11           H  
ATOM   3415  HD2 HIS A 232      -9.379 -19.024  37.948  1.00  1.11           H  
ATOM   3416  HE1 HIS A 232     -10.052 -17.350  41.763  1.00  1.11           H  
ATOM   3417  N   ASN A 233      -6.159 -16.627  35.552  1.00  1.01           N  
ATOM   3418  CA  ASN A 233      -5.804 -16.237  34.195  1.00  1.01           C  
ATOM   3419  C   ASN A 233      -7.068 -15.960  33.371  1.00  1.01           C  
ATOM   3420  O   ASN A 233      -8.103 -16.600  33.573  1.00  1.01           O  
ATOM   3421  CB  ASN A 233      -4.944 -17.291  33.526  1.00  1.01           C  
ATOM   3422  CG  ASN A 233      -3.597 -17.465  34.199  1.00  1.01           C  
ATOM   3423  OD1 ASN A 233      -2.934 -16.491  34.588  1.00  1.01           O  
ATOM   3424  ND2 ASN A 233      -3.182 -18.699  34.344  1.00  1.01           N  
ATOM   3425  H   ASN A 233      -6.438 -17.581  35.738  1.00  1.01           H  
ATOM   3426  HA  ASN A 233      -5.238 -15.316  34.243  1.00  1.01           H  
ATOM   3427 1HB  ASN A 233      -5.469 -18.247  33.523  1.00  1.01           H  
ATOM   3428 2HB  ASN A 233      -4.781 -17.003  32.483  1.00  1.01           H  
ATOM   3429 1HD2 ASN A 233      -2.299 -18.884  34.781  1.00  1.01           H  
ATOM   3430 2HD2 ASN A 233      -3.744 -19.459  34.017  1.00  1.01           H  
ATOM   3431  N   VAL A 234      -6.949 -15.043  32.417  1.00  0.94           N  
ATOM   3432  CA  VAL A 234      -8.012 -14.674  31.488  1.00  0.94           C  
ATOM   3433  C   VAL A 234      -7.603 -14.887  30.040  1.00  0.94           C  
ATOM   3434  O   VAL A 234      -6.508 -14.493  29.658  1.00  0.94           O  
ATOM   3435  CB  VAL A 234      -8.385 -13.201  31.709  1.00  0.94           C  
ATOM   3436  CG1 VAL A 234      -9.379 -12.789  30.737  1.00  0.94           C  
ATOM   3437  CG2 VAL A 234      -8.903 -13.015  33.121  1.00  0.94           C  
ATOM   3438  H   VAL A 234      -6.065 -14.547  32.364  1.00  0.94           H  
ATOM   3439  HA  VAL A 234      -8.869 -15.297  31.698  1.00  0.94           H  
ATOM   3440  HB  VAL A 234      -7.514 -12.583  31.565  1.00  0.94           H  
ATOM   3441 1HG1 VAL A 234      -9.634 -11.745  30.897  1.00  0.94           H  
ATOM   3442 2HG1 VAL A 234      -8.978 -12.912  29.739  1.00  0.94           H  
ATOM   3443 3HG1 VAL A 234     -10.238 -13.396  30.848  1.00  0.94           H  
ATOM   3444 1HG2 VAL A 234      -9.161 -11.970  33.277  1.00  0.94           H  
ATOM   3445 2HG2 VAL A 234      -9.781 -13.629  33.272  1.00  0.94           H  
ATOM   3446 3HG2 VAL A 234      -8.133 -13.304  33.837  1.00  0.94           H  
ATOM   3447  N   TYR A 235      -8.458 -15.514  29.214  1.00  0.90           N  
ATOM   3448  CA  TYR A 235      -8.089 -15.739  27.808  1.00  0.90           C  
ATOM   3449  C   TYR A 235      -8.759 -14.746  26.850  1.00  0.90           C  
ATOM   3450  O   TYR A 235      -9.990 -14.654  26.783  1.00  0.90           O  
ATOM   3451  CB  TYR A 235      -8.378 -17.175  27.413  1.00  0.90           C  
ATOM   3452  CG  TYR A 235      -7.899 -17.537  26.036  1.00  0.90           C  
ATOM   3453  CD1 TYR A 235      -6.672 -17.071  25.602  1.00  0.90           C  
ATOM   3454  CD2 TYR A 235      -8.631 -18.383  25.241  1.00  0.90           C  
ATOM   3455  CE1 TYR A 235      -6.186 -17.426  24.376  1.00  0.90           C  
ATOM   3456  CE2 TYR A 235      -8.141 -18.752  24.008  1.00  0.90           C  
ATOM   3457  CZ  TYR A 235      -6.929 -18.276  23.573  1.00  0.90           C  
ATOM   3458  OH  TYR A 235      -6.454 -18.660  22.345  1.00  0.90           O  
ATOM   3459  H   TYR A 235      -9.373 -15.843  29.535  1.00  0.90           H  
ATOM   3460  HA  TYR A 235      -7.012 -15.589  27.711  1.00  0.90           H  
ATOM   3461 1HB  TYR A 235      -7.925 -17.847  28.129  1.00  0.90           H  
ATOM   3462 2HB  TYR A 235      -9.458 -17.343  27.450  1.00  0.90           H  
ATOM   3463  HD1 TYR A 235      -6.089 -16.417  26.243  1.00  0.90           H  
ATOM   3464  HD2 TYR A 235      -9.593 -18.764  25.586  1.00  0.90           H  
ATOM   3465  HE1 TYR A 235      -5.217 -17.049  24.052  1.00  0.90           H  
ATOM   3466  HE2 TYR A 235      -8.718 -19.425  23.373  1.00  0.90           H  
ATOM   3467  HH  TYR A 235      -7.091 -19.246  21.929  1.00  0.90           H  
ATOM   3468  N   ILE A 236      -7.920 -13.964  26.155  1.00  0.88           N  
ATOM   3469  CA  ILE A 236      -8.340 -12.883  25.260  1.00  0.88           C  
ATOM   3470  C   ILE A 236      -8.107 -13.209  23.776  1.00  0.88           C  
ATOM   3471  O   ILE A 236      -6.993 -13.546  23.366  1.00  0.88           O  
ATOM   3472  CB  ILE A 236      -7.555 -11.610  25.603  1.00  0.88           C  
ATOM   3473  CG1 ILE A 236      -7.792 -11.246  27.041  1.00  0.88           C  
ATOM   3474  CG2 ILE A 236      -7.974 -10.513  24.737  1.00  0.88           C  
ATOM   3475  CD1 ILE A 236      -6.813 -11.886  27.929  1.00  0.88           C  
ATOM   3476  H   ILE A 236      -6.917 -14.116  26.256  1.00  0.88           H  
ATOM   3477  HA  ILE A 236      -9.406 -12.703  25.406  1.00  0.88           H  
ATOM   3478  HB  ILE A 236      -6.485 -11.794  25.476  1.00  0.88           H  
ATOM   3479 1HG1 ILE A 236      -7.728 -10.165  27.165  1.00  0.88           H  
ATOM   3480 2HG1 ILE A 236      -8.780 -11.574  27.334  1.00  0.88           H  
ATOM   3481 1HG2 ILE A 236      -7.428  -9.606  24.989  1.00  0.88           H  
ATOM   3482 2HG2 ILE A 236      -7.798 -10.766  23.691  1.00  0.88           H  
ATOM   3483 3HG2 ILE A 236      -9.009 -10.385  24.921  1.00  0.88           H  
ATOM   3484 1HD1 ILE A 236      -7.021 -11.619  28.958  1.00  0.88           H  
ATOM   3485 2HD1 ILE A 236      -6.871 -12.945  27.817  1.00  0.88           H  
ATOM   3486 3HD1 ILE A 236      -5.814 -11.563  27.649  1.00  0.88           H  
ATOM   3487  N   MET A 237      -9.170 -13.108  22.972  1.00  0.87           N  
ATOM   3488  CA  MET A 237      -9.125 -13.439  21.545  1.00  0.87           C  
ATOM   3489  C   MET A 237      -9.706 -12.330  20.655  1.00  0.87           C  
ATOM   3490  O   MET A 237     -10.727 -11.732  20.980  1.00  0.87           O  
ATOM   3491  CB  MET A 237      -9.948 -14.705  21.370  1.00  0.87           C  
ATOM   3492  CG  MET A 237      -9.403 -15.933  22.076  1.00  0.87           C  
ATOM   3493  SD  MET A 237     -10.712 -17.036  22.529  1.00  0.87           S  
ATOM   3494  CE  MET A 237     -11.244 -16.115  23.989  1.00  0.87           C  
ATOM   3495  H   MET A 237     -10.063 -12.828  23.373  1.00  0.87           H  
ATOM   3496  HA  MET A 237      -8.092 -13.597  21.255  1.00  0.87           H  
ATOM   3497 1HB  MET A 237     -10.959 -14.527  21.741  1.00  0.87           H  
ATOM   3498 2HB  MET A 237     -10.023 -14.936  20.307  1.00  0.87           H  
ATOM   3499 1HG  MET A 237      -8.723 -16.463  21.414  1.00  0.87           H  
ATOM   3500 2HG  MET A 237      -8.858 -15.676  22.974  1.00  0.87           H  
ATOM   3501 1HE  MET A 237     -12.060 -16.618  24.465  1.00  0.87           H  
ATOM   3502 2HE  MET A 237     -10.417 -16.040  24.688  1.00  0.87           H  
ATOM   3503 3HE  MET A 237     -11.556 -15.113  23.700  1.00  0.87           H  
ATOM   3504  N   ALA A 238      -9.108 -12.074  19.496  1.00  0.87           N  
ATOM   3505  CA  ALA A 238      -9.709 -11.075  18.602  1.00  0.87           C  
ATOM   3506  C   ALA A 238     -11.049 -11.523  18.050  1.00  0.87           C  
ATOM   3507  O   ALA A 238     -11.257 -12.699  17.743  1.00  0.87           O  
ATOM   3508  CB  ALA A 238      -8.817 -10.759  17.428  1.00  0.87           C  
ATOM   3509  H   ALA A 238      -8.256 -12.558  19.233  1.00  0.87           H  
ATOM   3510  HA  ALA A 238      -9.872 -10.162  19.176  1.00  0.87           H  
ATOM   3511 1HB  ALA A 238      -9.304 -10.003  16.811  1.00  0.87           H  
ATOM   3512 2HB  ALA A 238      -7.904 -10.383  17.779  1.00  0.87           H  
ATOM   3513 3HB  ALA A 238      -8.652 -11.654  16.837  1.00  0.87           H  
ATOM   3514  N   ASP A 239     -11.929 -10.552  17.856  1.00  0.87           N  
ATOM   3515  CA  ASP A 239     -13.213 -10.729  17.202  1.00  0.87           C  
ATOM   3516  C   ASP A 239     -13.244  -9.926  15.912  1.00  0.87           C  
ATOM   3517  O   ASP A 239     -13.668  -8.762  15.884  1.00  0.87           O  
ATOM   3518  CB  ASP A 239     -14.331 -10.265  18.122  1.00  0.87           C  
ATOM   3519  CG  ASP A 239     -15.734 -10.422  17.570  1.00  0.87           C  
ATOM   3520  OD1 ASP A 239     -15.904 -10.560  16.366  1.00  0.87           O  
ATOM   3521  OD2 ASP A 239     -16.651 -10.385  18.370  1.00  0.87           O  
ATOM   3522  H   ASP A 239     -11.692  -9.625  18.179  1.00  0.87           H  
ATOM   3523  HA  ASP A 239     -13.350 -11.786  16.965  1.00  0.87           H  
ATOM   3524 1HB  ASP A 239     -14.245 -10.779  19.053  1.00  0.87           H  
ATOM   3525 2HB  ASP A 239     -14.196  -9.222  18.335  1.00  0.87           H  
ATOM   3526  N   LYS A 240     -12.831 -10.558  14.825  1.00  0.86           N  
ATOM   3527  CA  LYS A 240     -12.701  -9.841  13.570  1.00  0.86           C  
ATOM   3528  C   LYS A 240     -14.053  -9.505  12.941  1.00  0.86           C  
ATOM   3529  O   LYS A 240     -14.145  -8.588  12.128  1.00  0.86           O  
ATOM   3530  CB  LYS A 240     -11.815 -10.638  12.623  1.00  0.86           C  
ATOM   3531  CG  LYS A 240     -10.356 -10.698  13.092  1.00  0.86           C  
ATOM   3532  CD  LYS A 240      -9.484 -11.498  12.149  1.00  0.86           C  
ATOM   3533  CE  LYS A 240      -8.039 -11.533  12.636  1.00  0.86           C  
ATOM   3534  NZ  LYS A 240      -7.170 -12.339  11.734  1.00  0.86           N  
ATOM   3535  H   LYS A 240     -12.539 -11.525  14.891  1.00  0.86           H  
ATOM   3536  HA  LYS A 240     -12.199  -8.896  13.776  1.00  0.86           H  
ATOM   3537 1HB  LYS A 240     -12.194 -11.656  12.534  1.00  0.86           H  
ATOM   3538 2HB  LYS A 240     -11.838 -10.186  11.632  1.00  0.86           H  
ATOM   3539 1HG  LYS A 240      -9.961  -9.687  13.160  1.00  0.86           H  
ATOM   3540 2HG  LYS A 240     -10.314 -11.149  14.085  1.00  0.86           H  
ATOM   3541 1HD  LYS A 240      -9.861 -12.519  12.080  1.00  0.86           H  
ATOM   3542 2HD  LYS A 240      -9.513 -11.050  11.155  1.00  0.86           H  
ATOM   3543 1HE  LYS A 240      -7.655 -10.515  12.682  1.00  0.86           H  
ATOM   3544 2HE  LYS A 240      -8.010 -11.967  13.636  1.00  0.86           H  
ATOM   3545 1HZ  LYS A 240      -6.224 -12.339  12.088  1.00  0.86           H  
ATOM   3546 2HZ  LYS A 240      -7.514 -13.288  11.694  1.00  0.86           H  
ATOM   3547 3HZ  LYS A 240      -7.183 -11.937  10.807  1.00  0.86           H  
ATOM   3548  N   GLN A 241     -15.104 -10.243  13.311  1.00  0.85           N  
ATOM   3549  CA  GLN A 241     -16.429  -9.981  12.756  1.00  0.85           C  
ATOM   3550  C   GLN A 241     -16.996  -8.673  13.301  1.00  0.85           C  
ATOM   3551  O   GLN A 241     -17.616  -7.902  12.562  1.00  0.85           O  
ATOM   3552  CB  GLN A 241     -17.399 -11.129  13.065  1.00  0.85           C  
ATOM   3553  CG  GLN A 241     -17.077 -12.435  12.344  1.00  0.85           C  
ATOM   3554  CD  GLN A 241     -18.047 -13.569  12.696  1.00  0.85           C  
ATOM   3555  OE1 GLN A 241     -18.642 -13.604  13.777  1.00  0.85           O  
ATOM   3556  NE2 GLN A 241     -18.209 -14.508  11.767  1.00  0.85           N  
ATOM   3557  H   GLN A 241     -14.987 -10.969  14.008  1.00  0.85           H  
ATOM   3558  HA  GLN A 241     -16.339  -9.883  11.676  1.00  0.85           H  
ATOM   3559 1HB  GLN A 241     -17.388 -11.322  14.143  1.00  0.85           H  
ATOM   3560 2HB  GLN A 241     -18.411 -10.830  12.799  1.00  0.85           H  
ATOM   3561 1HG  GLN A 241     -17.124 -12.264  11.268  1.00  0.85           H  
ATOM   3562 2HG  GLN A 241     -16.072 -12.746  12.628  1.00  0.85           H  
ATOM   3563 1HE2 GLN A 241     -18.829 -15.275  11.934  1.00  0.85           H  
ATOM   3564 2HE2 GLN A 241     -17.712 -14.447  10.901  1.00  0.85           H  
ATOM   3565  N   LYS A 242     -16.768  -8.413  14.596  1.00  0.84           N  
ATOM   3566  CA  LYS A 242     -17.277  -7.191  15.221  1.00  0.84           C  
ATOM   3567  C   LYS A 242     -16.194  -6.147  15.500  1.00  0.84           C  
ATOM   3568  O   LYS A 242     -16.482  -5.091  16.067  1.00  0.84           O  
ATOM   3569  CB  LYS A 242     -18.046  -7.518  16.498  1.00  0.84           C  
ATOM   3570  CG  LYS A 242     -19.253  -8.423  16.270  1.00  0.84           C  
ATOM   3571  CD  LYS A 242     -20.306  -7.751  15.390  1.00  0.84           C  
ATOM   3572  CE  LYS A 242     -21.551  -8.622  15.244  1.00  0.84           C  
ATOM   3573  NZ  LYS A 242     -22.572  -7.993  14.356  1.00  0.84           N  
ATOM   3574  H   LYS A 242     -16.277  -9.109  15.174  1.00  0.84           H  
ATOM   3575  HA  LYS A 242     -17.984  -6.734  14.530  1.00  0.84           H  
ATOM   3576 1HB  LYS A 242     -17.382  -8.021  17.203  1.00  0.84           H  
ATOM   3577 2HB  LYS A 242     -18.389  -6.599  16.965  1.00  0.84           H  
ATOM   3578 1HG  LYS A 242     -18.919  -9.355  15.803  1.00  0.84           H  
ATOM   3579 2HG  LYS A 242     -19.704  -8.659  17.223  1.00  0.84           H  
ATOM   3580 1HD  LYS A 242     -20.591  -6.794  15.829  1.00  0.84           H  
ATOM   3581 2HD  LYS A 242     -19.886  -7.566  14.399  1.00  0.84           H  
ATOM   3582 1HE  LYS A 242     -21.262  -9.585  14.823  1.00  0.84           H  
ATOM   3583 2HE  LYS A 242     -21.991  -8.784  16.228  1.00  0.84           H  
ATOM   3584 1HZ  LYS A 242     -23.377  -8.599  14.284  1.00  0.84           H  
ATOM   3585 2HZ  LYS A 242     -22.854  -7.103  14.744  1.00  0.84           H  
ATOM   3586 3HZ  LYS A 242     -22.174  -7.849  13.438  1.00  0.84           H  
ATOM   3587  N   ASN A 243     -14.967  -6.412  15.041  1.00  0.83           N  
ATOM   3588  CA  ASN A 243     -13.824  -5.507  15.187  1.00  0.83           C  
ATOM   3589  C   ASN A 243     -13.520  -5.195  16.642  1.00  0.83           C  
ATOM   3590  O   ASN A 243     -13.265  -4.046  17.005  1.00  0.83           O  
ATOM   3591  CB  ASN A 243     -14.075  -4.212  14.427  1.00  0.83           C  
ATOM   3592  CG  ASN A 243     -12.820  -3.429  14.139  1.00  0.83           C  
ATOM   3593  OD1 ASN A 243     -11.757  -4.005  13.897  1.00  0.83           O  
ATOM   3594  ND2 ASN A 243     -12.931  -2.120  14.149  1.00  0.83           N  
ATOM   3595  H   ASN A 243     -14.791  -7.324  14.628  1.00  0.83           H  
ATOM   3596  HA  ASN A 243     -12.951  -6.003  14.771  1.00  0.83           H  
ATOM   3597 1HB  ASN A 243     -14.578  -4.440  13.486  1.00  0.83           H  
ATOM   3598 2HB  ASN A 243     -14.745  -3.575  15.006  1.00  0.83           H  
ATOM   3599 1HD2 ASN A 243     -12.132  -1.549  13.959  1.00  0.83           H  
ATOM   3600 2HD2 ASN A 243     -13.816  -1.695  14.345  1.00  0.83           H  
ATOM   3601  N   GLY A 244     -13.528  -6.234  17.460  1.00  0.82           N  
ATOM   3602  CA  GLY A 244     -13.256  -6.105  18.877  1.00  0.82           C  
ATOM   3603  C   GLY A 244     -12.562  -7.335  19.437  1.00  0.82           C  
ATOM   3604  O   GLY A 244     -11.758  -7.972  18.751  1.00  0.82           O  
ATOM   3605  H   GLY A 244     -13.729  -7.151  17.062  1.00  0.82           H  
ATOM   3606 1HA  GLY A 244     -12.651  -5.222  19.062  1.00  0.82           H  
ATOM   3607 2HA  GLY A 244     -14.200  -5.962  19.388  1.00  0.82           H  
ATOM   3608  N   ILE A 245     -12.844  -7.612  20.707  1.00  0.82           N  
ATOM   3609  CA  ILE A 245     -12.286  -8.704  21.504  1.00  0.82           C  
ATOM   3610  C   ILE A 245     -13.270  -9.570  22.296  1.00  0.82           C  
ATOM   3611  O   ILE A 245     -14.205  -9.066  22.921  1.00  0.82           O  
ATOM   3612  CB  ILE A 245     -11.249  -8.169  22.489  1.00  0.82           C  
ATOM   3613  CG1 ILE A 245     -10.091  -7.640  21.783  1.00  0.82           C  
ATOM   3614  CG2 ILE A 245     -10.863  -9.164  23.470  1.00  0.82           C  
ATOM   3615  CD1 ILE A 245      -9.180  -7.024  22.693  1.00  0.82           C  
ATOM   3616  H   ILE A 245     -13.504  -6.989  21.160  1.00  0.82           H  
ATOM   3617  HA  ILE A 245     -11.765  -9.371  20.819  1.00  0.82           H  
ATOM   3618  HB  ILE A 245     -11.692  -7.328  23.021  1.00  0.82           H  
ATOM   3619 1HG1 ILE A 245      -9.598  -8.457  21.267  1.00  0.82           H  
ATOM   3620 2HG1 ILE A 245     -10.387  -6.893  21.057  1.00  0.82           H  
ATOM   3621 1HG2 ILE A 245     -10.170  -8.703  24.149  1.00  0.82           H  
ATOM   3622 2HG2 ILE A 245     -11.730  -9.483  24.013  1.00  0.82           H  
ATOM   3623 3HG2 ILE A 245     -10.400 -10.018  22.973  1.00  0.82           H  
ATOM   3624 1HD1 ILE A 245      -8.349  -6.679  22.145  1.00  0.82           H  
ATOM   3625 2HD1 ILE A 245      -9.681  -6.199  23.186  1.00  0.82           H  
ATOM   3626 3HD1 ILE A 245      -8.850  -7.753  23.428  1.00  0.82           H  
ATOM   3627  N   LYS A 246     -13.056 -10.884  22.276  1.00  0.83           N  
ATOM   3628  CA  LYS A 246     -13.822 -11.780  23.134  1.00  0.83           C  
ATOM   3629  C   LYS A 246     -12.932 -12.251  24.277  1.00  0.83           C  
ATOM   3630  O   LYS A 246     -11.752 -12.562  24.084  1.00  0.83           O  
ATOM   3631  CB  LYS A 246     -14.382 -12.978  22.376  1.00  0.83           C  
ATOM   3632  CG  LYS A 246     -15.454 -12.631  21.368  1.00  0.83           C  
ATOM   3633  CD  LYS A 246     -15.974 -13.864  20.644  1.00  0.83           C  
ATOM   3634  CE  LYS A 246     -17.013 -13.485  19.599  1.00  0.83           C  
ATOM   3635  NZ  LYS A 246     -17.549 -14.671  18.882  1.00  0.83           N  
ATOM   3636  H   LYS A 246     -12.295 -11.254  21.716  1.00  0.83           H  
ATOM   3637  HA  LYS A 246     -14.654 -11.230  23.559  1.00  0.83           H  
ATOM   3638 1HB  LYS A 246     -13.567 -13.475  21.843  1.00  0.83           H  
ATOM   3639 2HB  LYS A 246     -14.797 -13.694  23.087  1.00  0.83           H  
ATOM   3640 1HG  LYS A 246     -16.287 -12.145  21.887  1.00  0.83           H  
ATOM   3641 2HG  LYS A 246     -15.066 -11.944  20.655  1.00  0.83           H  
ATOM   3642 1HD  LYS A 246     -15.142 -14.368  20.150  1.00  0.83           H  
ATOM   3643 2HD  LYS A 246     -16.422 -14.549  21.363  1.00  0.83           H  
ATOM   3644 1HE  LYS A 246     -17.833 -12.958  20.084  1.00  0.83           H  
ATOM   3645 2HE  LYS A 246     -16.553 -12.827  18.876  1.00  0.83           H  
ATOM   3646 1HZ  LYS A 246     -18.226 -14.361  18.195  1.00  0.83           H  
ATOM   3647 2HZ  LYS A 246     -16.793 -15.150  18.417  1.00  0.83           H  
ATOM   3648 3HZ  LYS A 246     -17.992 -15.294  19.539  1.00  0.83           H  
ATOM   3649  N   VAL A 247     -13.490 -12.288  25.477  1.00  0.86           N  
ATOM   3650  CA  VAL A 247     -12.741 -12.736  26.634  1.00  0.86           C  
ATOM   3651  C   VAL A 247     -13.485 -13.833  27.400  1.00  0.86           C  
ATOM   3652  O   VAL A 247     -14.664 -13.675  27.736  1.00  0.86           O  
ATOM   3653  CB  VAL A 247     -12.473 -11.556  27.588  1.00  0.86           C  
ATOM   3654  CG1 VAL A 247     -11.735 -12.033  28.709  1.00  0.86           C  
ATOM   3655  CG2 VAL A 247     -11.752 -10.429  26.885  1.00  0.86           C  
ATOM   3656  H   VAL A 247     -14.456 -11.995  25.577  1.00  0.86           H  
ATOM   3657  HA  VAL A 247     -11.788 -13.135  26.295  1.00  0.86           H  
ATOM   3658  HB  VAL A 247     -13.398 -11.192  27.964  1.00  0.86           H  
ATOM   3659 1HG1 VAL A 247     -11.568 -11.227  29.408  1.00  0.86           H  
ATOM   3660 2HG1 VAL A 247     -12.298 -12.805  29.179  1.00  0.86           H  
ATOM   3661 3HG1 VAL A 247     -10.791 -12.426  28.352  1.00  0.86           H  
ATOM   3662 1HG2 VAL A 247     -11.580  -9.613  27.590  1.00  0.86           H  
ATOM   3663 2HG2 VAL A 247     -10.807 -10.784  26.504  1.00  0.86           H  
ATOM   3664 3HG2 VAL A 247     -12.366 -10.074  26.072  1.00  0.86           H  
ATOM   3665  N   ASN A 248     -12.809 -14.960  27.641  1.00  0.89           N  
ATOM   3666  CA  ASN A 248     -13.415 -16.063  28.393  1.00  0.89           C  
ATOM   3667  C   ASN A 248     -12.589 -16.452  29.623  1.00  0.89           C  
ATOM   3668  O   ASN A 248     -11.357 -16.574  29.538  1.00  0.89           O  
ATOM   3669  CB  ASN A 248     -13.628 -17.285  27.519  1.00  0.89           C  
ATOM   3670  CG  ASN A 248     -14.607 -17.068  26.380  1.00  0.89           C  
ATOM   3671  OD1 ASN A 248     -15.604 -16.364  26.524  1.00  0.89           O  
ATOM   3672  ND2 ASN A 248     -14.347 -17.689  25.256  1.00  0.89           N  
ATOM   3673  H   ASN A 248     -11.838 -15.021  27.326  1.00  0.89           H  
ATOM   3674  HA  ASN A 248     -14.390 -15.738  28.762  1.00  0.89           H  
ATOM   3675 1HB  ASN A 248     -12.670 -17.603  27.102  1.00  0.89           H  
ATOM   3676 2HB  ASN A 248     -14.001 -18.100  28.140  1.00  0.89           H  
ATOM   3677 1HD2 ASN A 248     -14.967 -17.591  24.476  1.00  0.89           H  
ATOM   3678 2HD2 ASN A 248     -13.533 -18.265  25.177  1.00  0.89           H  
ATOM   3679  N   PHE A 249     -13.257 -16.649  30.770  1.00  0.93           N  
ATOM   3680  CA  PHE A 249     -12.531 -17.108  31.962  1.00  0.93           C  
ATOM   3681  C   PHE A 249     -13.376 -17.781  33.055  1.00  0.93           C  
ATOM   3682  O   PHE A 249     -14.596 -17.641  33.106  1.00  0.93           O  
ATOM   3683  CB  PHE A 249     -11.685 -15.958  32.499  1.00  0.93           C  
ATOM   3684  CG  PHE A 249     -12.375 -14.686  32.899  1.00  0.93           C  
ATOM   3685  CD1 PHE A 249     -12.710 -14.450  34.170  1.00  0.93           C  
ATOM   3686  CD2 PHE A 249     -12.661 -13.729  31.960  1.00  0.93           C  
ATOM   3687  CE1 PHE A 249     -13.298 -13.248  34.546  1.00  0.93           C  
ATOM   3688  CE2 PHE A 249     -13.251 -12.535  32.293  1.00  0.93           C  
ATOM   3689  CZ  PHE A 249     -13.564 -12.290  33.597  1.00  0.93           C  
ATOM   3690  H   PHE A 249     -14.268 -16.491  30.795  1.00  0.93           H  
ATOM   3691  HA  PHE A 249     -11.818 -17.861  31.622  1.00  0.93           H  
ATOM   3692 1HB  PHE A 249     -11.112 -16.311  33.363  1.00  0.93           H  
ATOM   3693 2HB  PHE A 249     -10.975 -15.698  31.756  1.00  0.93           H  
ATOM   3694  HD1 PHE A 249     -12.491 -15.219  34.882  1.00  0.93           H  
ATOM   3695  HD2 PHE A 249     -12.402 -13.937  30.944  1.00  0.93           H  
ATOM   3696  HE1 PHE A 249     -13.558 -13.064  35.591  1.00  0.93           H  
ATOM   3697  HE2 PHE A 249     -13.463 -11.786  31.523  1.00  0.93           H  
ATOM   3698  HZ  PHE A 249     -14.031 -11.351  33.881  1.00  0.93           H  
ATOM   3699  N   LYS A 250     -12.701 -18.512  33.947  1.00  0.97           N  
ATOM   3700  CA  LYS A 250     -13.357 -19.175  35.084  1.00  0.97           C  
ATOM   3701  C   LYS A 250     -12.757 -18.722  36.399  1.00  0.97           C  
ATOM   3702  O   LYS A 250     -11.543 -18.813  36.581  1.00  0.97           O  
ATOM   3703  CB  LYS A 250     -13.224 -20.702  34.984  1.00  0.97           C  
ATOM   3704  CG  LYS A 250     -13.977 -21.493  36.078  1.00  0.97           C  
ATOM   3705  CD  LYS A 250     -13.720 -23.017  35.970  1.00  0.97           C  
ATOM   3706  CE  LYS A 250     -14.318 -23.630  34.690  1.00  0.97           C  
ATOM   3707  NZ  LYS A 250     -15.800 -23.663  34.714  1.00  0.97           N  
ATOM   3708  H   LYS A 250     -11.698 -18.604  33.846  1.00  0.97           H  
ATOM   3709  HA  LYS A 250     -14.414 -18.911  35.088  1.00  0.97           H  
ATOM   3710 1HB  LYS A 250     -13.620 -21.033  34.023  1.00  0.97           H  
ATOM   3711 2HB  LYS A 250     -12.175 -20.985  35.027  1.00  0.97           H  
ATOM   3712 1HG  LYS A 250     -13.654 -21.147  37.063  1.00  0.97           H  
ATOM   3713 2HG  LYS A 250     -15.046 -21.300  35.988  1.00  0.97           H  
ATOM   3714 1HD  LYS A 250     -12.647 -23.199  35.979  1.00  0.97           H  
ATOM   3715 2HD  LYS A 250     -14.162 -23.515  36.834  1.00  0.97           H  
ATOM   3716 1HE  LYS A 250     -13.998 -23.039  33.834  1.00  0.97           H  
ATOM   3717 2HE  LYS A 250     -13.946 -24.648  34.577  1.00  0.97           H  
ATOM   3718 1HZ  LYS A 250     -16.159 -24.054  33.857  1.00  0.97           H  
ATOM   3719 2HZ  LYS A 250     -16.131 -24.204  35.486  1.00  0.97           H  
ATOM   3720 3HZ  LYS A 250     -16.158 -22.713  34.798  1.00  0.97           H  
ATOM   3721  N   ILE A 251     -13.599 -18.218  37.298  1.00  0.99           N  
ATOM   3722  CA  ILE A 251     -13.123 -17.723  38.583  1.00  0.99           C  
ATOM   3723  C   ILE A 251     -13.585 -18.596  39.769  1.00  0.99           C  
ATOM   3724  O   ILE A 251     -14.771 -18.921  39.893  1.00  0.99           O  
ATOM   3725  CB  ILE A 251     -13.570 -16.261  38.818  1.00  0.99           C  
ATOM   3726  CG1 ILE A 251     -13.160 -15.359  37.676  1.00  0.99           C  
ATOM   3727  CG2 ILE A 251     -12.862 -15.738  40.031  1.00  0.99           C  
ATOM   3728  CD1 ILE A 251     -11.663 -15.272  37.500  1.00  0.99           C  
ATOM   3729  H   ILE A 251     -14.593 -18.196  37.075  1.00  0.99           H  
ATOM   3730  HA  ILE A 251     -12.044 -17.728  38.564  1.00  0.99           H  
ATOM   3731  HB  ILE A 251     -14.650 -16.221  38.954  1.00  0.99           H  
ATOM   3732 1HG1 ILE A 251     -13.603 -15.728  36.762  1.00  0.99           H  
ATOM   3733 2HG1 ILE A 251     -13.542 -14.356  37.867  1.00  0.99           H  
ATOM   3734 1HG2 ILE A 251     -13.156 -14.712  40.227  1.00  0.99           H  
ATOM   3735 2HG2 ILE A 251     -13.089 -16.343  40.859  1.00  0.99           H  
ATOM   3736 3HG2 ILE A 251     -11.799 -15.771  39.858  1.00  0.99           H  
ATOM   3737 1HD1 ILE A 251     -11.404 -14.607  36.689  1.00  0.99           H  
ATOM   3738 2HD1 ILE A 251     -11.214 -14.892  38.418  1.00  0.99           H  
ATOM   3739 3HD1 ILE A 251     -11.272 -16.261  37.291  1.00  0.99           H  
ATOM   3740  N   ARG A 252     -12.633 -18.987  40.623  1.00  1.00           N  
ATOM   3741  CA  ARG A 252     -12.872 -19.757  41.847  1.00  1.00           C  
ATOM   3742  C   ARG A 252     -12.959 -18.840  43.082  1.00  1.00           C  
ATOM   3743  O   ARG A 252     -12.008 -18.103  43.399  1.00  1.00           O  
ATOM   3744  CB  ARG A 252     -11.748 -20.756  42.051  1.00  1.00           C  
ATOM   3745  CG  ARG A 252     -11.628 -21.825  40.976  1.00  1.00           C  
ATOM   3746  CD  ARG A 252     -10.446 -22.716  41.164  1.00  1.00           C  
ATOM   3747  NE  ARG A 252     -10.543 -23.556  42.362  1.00  1.00           N  
ATOM   3748  CZ  ARG A 252     -11.205 -24.731  42.432  1.00  1.00           C  
ATOM   3749  NH1 ARG A 252     -11.841 -25.195  41.379  1.00  1.00           N  
ATOM   3750  NH2 ARG A 252     -11.208 -25.419  43.562  1.00  1.00           N  
ATOM   3751  H   ARG A 252     -11.674 -18.743  40.404  1.00  1.00           H  
ATOM   3752  HA  ARG A 252     -13.819 -20.292  41.747  1.00  1.00           H  
ATOM   3753 1HB  ARG A 252     -10.800 -20.225  42.080  1.00  1.00           H  
ATOM   3754 2HB  ARG A 252     -11.862 -21.239  43.009  1.00  1.00           H  
ATOM   3755 1HG  ARG A 252     -12.490 -22.443  41.008  1.00  1.00           H  
ATOM   3756 2HG  ARG A 252     -11.550 -21.349  39.993  1.00  1.00           H  
ATOM   3757 1HD  ARG A 252     -10.348 -23.369  40.300  1.00  1.00           H  
ATOM   3758 2HD  ARG A 252      -9.551 -22.101  41.255  1.00  1.00           H  
ATOM   3759  HE  ARG A 252     -10.064 -23.242  43.194  1.00  1.00           H  
ATOM   3760 1HH1 ARG A 252     -11.837 -24.671  40.515  1.00  1.00           H  
ATOM   3761 2HH1 ARG A 252     -12.332 -26.075  41.432  1.00  1.00           H  
ATOM   3762 1HH2 ARG A 252     -10.703 -25.071  44.366  1.00  1.00           H  
ATOM   3763 2HH2 ARG A 252     -11.699 -26.300  43.617  1.00  1.00           H  
ATOM   3764  N   HIS A 253     -14.105 -18.892  43.776  1.00  1.00           N  
ATOM   3765  CA  HIS A 253     -14.385 -18.056  44.949  1.00  1.00           C  
ATOM   3766  C   HIS A 253     -14.454 -18.921  46.197  1.00  1.00           C  
ATOM   3767  O   HIS A 253     -15.169 -19.926  46.217  1.00  1.00           O  
ATOM   3768  CB  HIS A 253     -15.767 -17.403  44.801  1.00  1.00           C  
ATOM   3769  CG  HIS A 253     -15.922 -16.561  43.602  1.00  1.00           C  
ATOM   3770  ND1 HIS A 253     -17.132 -16.051  43.193  1.00  1.00           N  
ATOM   3771  CD2 HIS A 253     -15.024 -16.125  42.736  1.00  1.00           C  
ATOM   3772  CE1 HIS A 253     -16.946 -15.342  42.092  1.00  1.00           C  
ATOM   3773  NE2 HIS A 253     -15.681 -15.373  41.798  1.00  1.00           N  
ATOM   3774  H   HIS A 253     -14.841 -19.523  43.455  1.00  1.00           H  
ATOM   3775  HA  HIS A 253     -13.616 -17.296  45.080  1.00  1.00           H  
ATOM   3776 1HB  HIS A 253     -16.508 -18.180  44.747  1.00  1.00           H  
ATOM   3777 2HB  HIS A 253     -15.989 -16.815  45.688  1.00  1.00           H  
ATOM   3778  HD2 HIS A 253     -13.975 -16.326  42.791  1.00  1.00           H  
ATOM   3779  HE1 HIS A 253     -17.698 -14.809  41.527  1.00  1.00           H  
ATOM   3780  HE2 HIS A 253     -15.242 -14.912  41.017  1.00  1.00           H  
ATOM   3781  N   ASN A 254     -13.799 -18.538  47.280  1.00  0.99           N  
ATOM   3782  CA  ASN A 254     -13.955 -19.391  48.450  1.00  0.99           C  
ATOM   3783  C   ASN A 254     -15.296 -19.133  49.148  1.00  0.99           C  
ATOM   3784  O   ASN A 254     -15.774 -18.000  49.190  1.00  0.99           O  
ATOM   3785  CB  ASN A 254     -12.784 -19.221  49.398  1.00  0.99           C  
ATOM   3786  CG  ASN A 254     -11.497 -19.785  48.853  1.00  0.99           C  
ATOM   3787  OD1 ASN A 254     -11.488 -20.825  48.188  1.00  0.99           O  
ATOM   3788  ND2 ASN A 254     -10.407 -19.124  49.130  1.00  0.99           N  
ATOM   3789  H   ASN A 254     -13.196 -17.708  47.323  1.00  0.99           H  
ATOM   3790  HA  ASN A 254     -13.964 -20.433  48.125  1.00  0.99           H  
ATOM   3791 1HB  ASN A 254     -12.633 -18.157  49.598  1.00  0.99           H  
ATOM   3792 2HB  ASN A 254     -13.012 -19.699  50.353  1.00  0.99           H  
ATOM   3793 1HD2 ASN A 254      -9.523 -19.459  48.808  1.00  0.99           H  
ATOM   3794 2HD2 ASN A 254     -10.452 -18.289  49.682  1.00  0.99           H  
ATOM   3795  N   ILE A 255     -15.897 -20.194  49.673  1.00  0.98           N  
ATOM   3796  CA  ILE A 255     -17.136 -20.168  50.456  1.00  0.98           C  
ATOM   3797  C   ILE A 255     -16.742 -20.310  51.925  1.00  0.98           C  
ATOM   3798  O   ILE A 255     -15.782 -21.016  52.240  1.00  0.98           O  
ATOM   3799  CB  ILE A 255     -18.124 -21.272  50.017  1.00  0.98           C  
ATOM   3800  CG1 ILE A 255     -18.555 -21.068  48.553  1.00  0.98           C  
ATOM   3801  CG2 ILE A 255     -19.372 -21.254  50.893  1.00  0.98           C  
ATOM   3802  CD1 ILE A 255     -19.244 -22.274  47.972  1.00  0.98           C  
ATOM   3803  H   ILE A 255     -15.476 -21.114  49.532  1.00  0.98           H  
ATOM   3804  HA  ILE A 255     -17.626 -19.210  50.328  1.00  0.98           H  
ATOM   3805  HB  ILE A 255     -17.652 -22.245  50.105  1.00  0.98           H  
ATOM   3806 1HG1 ILE A 255     -19.257 -20.258  48.516  1.00  0.98           H  
ATOM   3807 2HG1 ILE A 255     -17.688 -20.822  47.937  1.00  0.98           H  
ATOM   3808 1HG2 ILE A 255     -20.048 -22.045  50.564  1.00  0.98           H  
ATOM   3809 2HG2 ILE A 255     -19.116 -21.430  51.915  1.00  0.98           H  
ATOM   3810 3HG2 ILE A 255     -19.871 -20.289  50.803  1.00  0.98           H  
ATOM   3811 1HD1 ILE A 255     -19.556 -22.094  46.965  1.00  0.98           H  
ATOM   3812 2HD1 ILE A 255     -18.554 -23.106  47.977  1.00  0.98           H  
ATOM   3813 3HD1 ILE A 255     -20.114 -22.519  48.574  1.00  0.98           H  
ATOM   3814  N   GLU A 256     -17.429 -19.608  52.824  1.00  0.98           N  
ATOM   3815  CA  GLU A 256     -17.064 -19.627  54.243  1.00  0.98           C  
ATOM   3816  C   GLU A 256     -16.987 -21.031  54.876  1.00  0.98           C  
ATOM   3817  O   GLU A 256     -16.302 -21.212  55.882  1.00  0.98           O  
ATOM   3818  CB  GLU A 256     -18.095 -18.814  55.051  1.00  0.98           C  
ATOM   3819  CG  GLU A 256     -19.507 -19.450  55.125  1.00  0.98           C  
ATOM   3820  CD  GLU A 256     -20.509 -18.627  55.908  1.00  0.98           C  
ATOM   3821  OE1 GLU A 256     -20.126 -17.634  56.481  1.00  0.98           O  
ATOM   3822  OE2 GLU A 256     -21.660 -19.008  55.941  1.00  0.98           O  
ATOM   3823  H   GLU A 256     -18.215 -19.035  52.520  1.00  0.98           H  
ATOM   3824  HA  GLU A 256     -16.088 -19.156  54.342  1.00  0.98           H  
ATOM   3825 1HB  GLU A 256     -17.734 -18.677  56.069  1.00  0.98           H  
ATOM   3826 2HB  GLU A 256     -18.202 -17.824  54.602  1.00  0.98           H  
ATOM   3827 1HG  GLU A 256     -19.884 -19.601  54.115  1.00  0.98           H  
ATOM   3828 2HG  GLU A 256     -19.430 -20.423  55.600  1.00  0.98           H  
ATOM   3829  N   ASP A 257     -17.667 -22.029  54.303  1.00  0.98           N  
ATOM   3830  CA  ASP A 257     -17.642 -23.384  54.855  1.00  0.98           C  
ATOM   3831  C   ASP A 257     -16.457 -24.223  54.344  1.00  0.98           C  
ATOM   3832  O   ASP A 257     -16.355 -25.411  54.651  1.00  0.98           O  
ATOM   3833  CB  ASP A 257     -18.962 -24.104  54.567  1.00  0.98           C  
ATOM   3834  CG  ASP A 257     -19.224 -24.406  53.093  1.00  0.98           C  
ATOM   3835  OD1 ASP A 257     -18.341 -24.233  52.265  1.00  0.98           O  
ATOM   3836  OD2 ASP A 257     -20.329 -24.801  52.800  1.00  0.98           O  
ATOM   3837  H   ASP A 257     -18.212 -21.829  53.480  1.00  0.98           H  
ATOM   3838  HA  ASP A 257     -17.543 -23.301  55.937  1.00  0.98           H  
ATOM   3839 1HB  ASP A 257     -18.979 -25.046  55.115  1.00  0.98           H  
ATOM   3840 2HB  ASP A 257     -19.788 -23.497  54.944  1.00  0.98           H  
ATOM   3841  N   GLY A 258     -15.559 -23.603  53.575  1.00  0.97           N  
ATOM   3842  CA  GLY A 258     -14.379 -24.262  53.025  1.00  0.97           C  
ATOM   3843  C   GLY A 258     -14.537 -24.757  51.578  1.00  0.97           C  
ATOM   3844  O   GLY A 258     -13.542 -25.119  50.941  1.00  0.97           O  
ATOM   3845  H   GLY A 258     -15.705 -22.625  53.330  1.00  0.97           H  
ATOM   3846 1HA  GLY A 258     -13.543 -23.564  53.069  1.00  0.97           H  
ATOM   3847 2HA  GLY A 258     -14.114 -25.102  53.664  1.00  0.97           H  
ATOM   3848  N   SER A 259     -15.764 -24.791  51.057  1.00  0.96           N  
ATOM   3849  CA  SER A 259     -15.983 -25.220  49.675  1.00  0.96           C  
ATOM   3850  C   SER A 259     -15.713 -24.059  48.712  1.00  0.96           C  
ATOM   3851  O   SER A 259     -15.421 -22.945  49.154  1.00  0.96           O  
ATOM   3852  CB  SER A 259     -17.370 -25.815  49.495  1.00  0.96           C  
ATOM   3853  OG  SER A 259     -18.369 -24.865  49.646  1.00  0.96           O  
ATOM   3854  H   SER A 259     -16.580 -24.509  51.620  1.00  0.96           H  
ATOM   3855  HA  SER A 259     -15.268 -26.009  49.447  1.00  0.96           H  
ATOM   3856 1HB  SER A 259     -17.443 -26.264  48.508  1.00  0.96           H  
ATOM   3857 2HB  SER A 259     -17.517 -26.609  50.227  1.00  0.96           H  
ATOM   3858  HG  SER A 259     -18.409 -24.660  50.609  1.00  0.96           H  
ATOM   3859  N   VAL A 260     -15.728 -24.338  47.405  1.00  0.93           N  
ATOM   3860  CA  VAL A 260     -15.477 -23.315  46.381  1.00  0.93           C  
ATOM   3861  C   VAL A 260     -16.621 -23.119  45.391  1.00  0.93           C  
ATOM   3862  O   VAL A 260     -17.171 -24.090  44.863  1.00  0.93           O  
ATOM   3863  CB  VAL A 260     -14.192 -23.661  45.596  1.00  0.93           C  
ATOM   3864  CG1 VAL A 260     -13.966 -22.675  44.452  1.00  0.93           C  
ATOM   3865  CG2 VAL A 260     -13.016 -23.594  46.543  1.00  0.93           C  
ATOM   3866  H   VAL A 260     -15.949 -25.277  47.110  1.00  0.93           H  
ATOM   3867  HA  VAL A 260     -15.314 -22.364  46.890  1.00  0.93           H  
ATOM   3868  HB  VAL A 260     -14.282 -24.657  45.169  1.00  0.93           H  
ATOM   3869 1HG1 VAL A 260     -13.064 -22.948  43.933  1.00  0.93           H  
ATOM   3870 2HG1 VAL A 260     -14.801 -22.713  43.759  1.00  0.93           H  
ATOM   3871 3HG1 VAL A 260     -13.869 -21.669  44.847  1.00  0.93           H  
ATOM   3872 1HG2 VAL A 260     -12.103 -23.832  46.008  1.00  0.93           H  
ATOM   3873 2HG2 VAL A 260     -12.947 -22.586  46.949  1.00  0.93           H  
ATOM   3874 3HG2 VAL A 260     -13.149 -24.302  47.359  1.00  0.93           H  
ATOM   3875  N   GLN A 261     -16.982 -21.857  45.150  1.00  0.88           N  
ATOM   3876  CA  GLN A 261     -18.007 -21.530  44.169  1.00  0.88           C  
ATOM   3877  C   GLN A 261     -17.330 -21.219  42.852  1.00  0.88           C  
ATOM   3878  O   GLN A 261     -16.304 -20.533  42.822  1.00  0.88           O  
ATOM   3879  CB  GLN A 261     -18.899 -20.349  44.580  1.00  0.88           C  
ATOM   3880  CG  GLN A 261     -20.012 -20.088  43.573  1.00  0.88           C  
ATOM   3881  CD  GLN A 261     -21.036 -19.071  44.009  1.00  0.88           C  
ATOM   3882  OE1 GLN A 261     -20.764 -17.913  44.304  1.00  0.88           O  
ATOM   3883  NE2 GLN A 261     -22.272 -19.539  44.046  1.00  0.88           N  
ATOM   3884  H   GLN A 261     -16.480 -21.109  45.626  1.00  0.88           H  
ATOM   3885  HA  GLN A 261     -18.644 -22.401  44.021  1.00  0.88           H  
ATOM   3886 1HB  GLN A 261     -19.346 -20.508  45.538  1.00  0.88           H  
ATOM   3887 2HB  GLN A 261     -18.307 -19.452  44.650  1.00  0.88           H  
ATOM   3888 1HG  GLN A 261     -19.560 -19.718  42.651  1.00  0.88           H  
ATOM   3889 2HG  GLN A 261     -20.530 -21.028  43.376  1.00  0.88           H  
ATOM   3890 1HE2 GLN A 261     -23.075 -18.946  44.335  1.00  0.88           H  
ATOM   3891 2HE2 GLN A 261     -22.445 -20.489  43.798  1.00  0.88           H  
ATOM   3892  N   LEU A 262     -17.869 -21.742  41.765  1.00  0.83           N  
ATOM   3893  CA  LEU A 262     -17.277 -21.466  40.470  1.00  0.83           C  
ATOM   3894  C   LEU A 262     -18.146 -20.508  39.671  1.00  0.83           C  
ATOM   3895  O   LEU A 262     -19.381 -20.638  39.668  1.00  0.83           O  
ATOM   3896  CB  LEU A 262     -17.130 -22.776  39.701  1.00  0.83           C  
ATOM   3897  CG  LEU A 262     -16.349 -23.854  40.433  1.00  0.83           C  
ATOM   3898  CD1 LEU A 262     -16.343 -25.122  39.613  1.00  0.83           C  
ATOM   3899  CD2 LEU A 262     -14.968 -23.364  40.687  1.00  0.83           C  
ATOM   3900  H   LEU A 262     -18.691 -22.325  41.836  1.00  0.83           H  
ATOM   3901  HA  LEU A 262     -16.295 -21.011  40.608  1.00  0.83           H  
ATOM   3902 1HB  LEU A 262     -18.122 -23.168  39.481  1.00  0.83           H  
ATOM   3903 2HB  LEU A 262     -16.621 -22.568  38.758  1.00  0.83           H  
ATOM   3904  HG  LEU A 262     -16.836 -24.072  41.388  1.00  0.83           H  
ATOM   3905 1HD1 LEU A 262     -15.792 -25.897  40.147  1.00  0.83           H  
ATOM   3906 2HD1 LEU A 262     -17.368 -25.455  39.451  1.00  0.83           H  
ATOM   3907 3HD1 LEU A 262     -15.866 -24.934  38.654  1.00  0.83           H  
ATOM   3908 1HD2 LEU A 262     -14.414 -24.126  41.223  1.00  0.83           H  
ATOM   3909 2HD2 LEU A 262     -14.479 -23.149  39.737  1.00  0.83           H  
ATOM   3910 3HD2 LEU A 262     -15.011 -22.457  41.286  1.00  0.83           H  
ATOM   3911  N   ALA A 263     -17.493 -19.607  38.934  1.00  0.78           N  
ATOM   3912  CA  ALA A 263     -18.205 -18.697  38.054  1.00  0.78           C  
ATOM   3913  C   ALA A 263     -17.558 -18.628  36.679  1.00  0.78           C  
ATOM   3914  O   ALA A 263     -16.346 -18.425  36.557  1.00  0.78           O  
ATOM   3915  CB  ALA A 263     -18.234 -17.306  38.656  1.00  0.78           C  
ATOM   3916  H   ALA A 263     -16.483 -19.520  39.035  1.00  0.78           H  
ATOM   3917  HA  ALA A 263     -19.211 -19.067  37.947  1.00  0.78           H  
ATOM   3918 1HB  ALA A 263     -18.799 -16.639  38.005  1.00  0.78           H  
ATOM   3919 2HB  ALA A 263     -18.703 -17.363  39.620  1.00  0.78           H  
ATOM   3920 3HB  ALA A 263     -17.218 -16.935  38.769  1.00  0.78           H  
ATOM   3921  N   ASP A 264     -18.381 -18.763  35.643  1.00  0.74           N  
ATOM   3922  CA  ASP A 264     -17.909 -18.694  34.261  1.00  0.74           C  
ATOM   3923  C   ASP A 264     -18.260 -17.357  33.639  1.00  0.74           C  
ATOM   3924  O   ASP A 264     -19.421 -16.948  33.643  1.00  0.74           O  
ATOM   3925  CB  ASP A 264     -18.459 -19.830  33.407  1.00  0.74           C  
ATOM   3926  CG  ASP A 264     -17.942 -21.191  33.816  1.00  0.74           C  
ATOM   3927  OD1 ASP A 264     -16.988 -21.244  34.551  1.00  0.74           O  
ATOM   3928  OD2 ASP A 264     -18.475 -22.184  33.383  1.00  0.74           O  
ATOM   3929  H   ASP A 264     -19.372 -18.916  35.836  1.00  0.74           H  
ATOM   3930  HA  ASP A 264     -16.821 -18.781  34.262  1.00  0.74           H  
ATOM   3931 1HB  ASP A 264     -19.547 -19.833  33.453  1.00  0.74           H  
ATOM   3932 2HB  ASP A 264     -18.172 -19.656  32.376  1.00  0.74           H  
ATOM   3933  N   HIS A 265     -17.249 -16.664  33.150  1.00  0.71           N  
ATOM   3934  CA  HIS A 265     -17.413 -15.331  32.602  1.00  0.71           C  
ATOM   3935  C   HIS A 265     -17.195 -15.312  31.099  1.00  0.71           C  
ATOM   3936  O   HIS A 265     -16.198 -15.839  30.589  1.00  0.71           O  
ATOM   3937  CB  HIS A 265     -16.363 -14.423  33.213  1.00  0.71           C  
ATOM   3938  CG  HIS A 265     -16.418 -14.284  34.693  1.00  0.71           C  
ATOM   3939  ND1 HIS A 265     -16.715 -13.110  35.316  1.00  0.71           N  
ATOM   3940  CD2 HIS A 265     -16.209 -15.187  35.667  1.00  0.71           C  
ATOM   3941  CE1 HIS A 265     -16.696 -13.292  36.625  1.00  0.71           C  
ATOM   3942  NE2 HIS A 265     -16.394 -14.543  36.862  1.00  0.71           N  
ATOM   3943  H   HIS A 265     -16.315 -17.065  33.169  1.00  0.71           H  
ATOM   3944  HA  HIS A 265     -18.406 -14.950  32.816  1.00  0.71           H  
ATOM   3945 1HB  HIS A 265     -15.388 -14.817  32.953  1.00  0.71           H  
ATOM   3946 2HB  HIS A 265     -16.443 -13.431  32.769  1.00  0.71           H  
ATOM   3947  HD2 HIS A 265     -15.945 -16.230  35.519  1.00  0.71           H  
ATOM   3948  HE1 HIS A 265     -16.893 -12.530  37.376  1.00  0.71           H  
ATOM   3949  HE2 HIS A 265     -16.307 -14.969  37.771  1.00  0.71           H  
ATOM   3950  N   TYR A 266     -18.117 -14.655  30.402  1.00  0.68           N  
ATOM   3951  CA  TYR A 266     -17.993 -14.494  28.960  1.00  0.68           C  
ATOM   3952  C   TYR A 266     -18.187 -13.015  28.642  1.00  0.68           C  
ATOM   3953  O   TYR A 266     -19.151 -12.395  29.094  1.00  0.68           O  
ATOM   3954  CB  TYR A 266     -19.059 -15.337  28.260  1.00  0.68           C  
ATOM   3955  CG  TYR A 266     -18.997 -16.809  28.629  1.00  0.68           C  
ATOM   3956  CD1 TYR A 266     -19.656 -17.256  29.776  1.00  0.68           C  
ATOM   3957  CD2 TYR A 266     -18.302 -17.703  27.844  1.00  0.68           C  
ATOM   3958  CE1 TYR A 266     -19.609 -18.591  30.122  1.00  0.68           C  
ATOM   3959  CE2 TYR A 266     -18.250 -19.035  28.193  1.00  0.68           C  
ATOM   3960  CZ  TYR A 266     -18.902 -19.482  29.327  1.00  0.68           C  
ATOM   3961  OH  TYR A 266     -18.847 -20.819  29.663  1.00  0.68           O  
ATOM   3962  H   TYR A 266     -18.936 -14.287  30.885  1.00  0.68           H  
ATOM   3963  HA  TYR A 266     -16.995 -14.793  28.632  1.00  0.68           H  
ATOM   3964 1HB  TYR A 266     -20.052 -14.961  28.519  1.00  0.68           H  
ATOM   3965 2HB  TYR A 266     -18.938 -15.247  27.181  1.00  0.68           H  
ATOM   3966  HD1 TYR A 266     -20.206 -16.547  30.403  1.00  0.68           H  
ATOM   3967  HD2 TYR A 266     -17.794 -17.356  26.951  1.00  0.68           H  
ATOM   3968  HE1 TYR A 266     -20.121 -18.941  31.015  1.00  0.68           H  
ATOM   3969  HE2 TYR A 266     -17.697 -19.737  27.569  1.00  0.68           H  
ATOM   3970  HH  TYR A 266     -19.444 -20.998  30.398  1.00  0.68           H  
ATOM   3971  N   GLN A 267     -17.301 -12.451  27.822  1.00  0.67           N  
ATOM   3972  CA  GLN A 267     -17.372 -11.029  27.483  1.00  0.67           C  
ATOM   3973  C   GLN A 267     -17.021 -10.669  26.047  1.00  0.67           C  
ATOM   3974  O   GLN A 267     -16.071 -11.198  25.473  1.00  0.67           O  
ATOM   3975  CB  GLN A 267     -16.422 -10.263  28.397  1.00  0.67           C  
ATOM   3976  CG  GLN A 267     -16.316  -8.774  28.150  1.00  0.67           C  
ATOM   3977  CD  GLN A 267     -15.300  -8.178  29.051  1.00  0.67           C  
ATOM   3978  OE1 GLN A 267     -15.458  -8.111  30.278  1.00  0.67           O  
ATOM   3979  NE2 GLN A 267     -14.196  -7.749  28.451  1.00  0.67           N  
ATOM   3980  H   GLN A 267     -16.501 -13.001  27.508  1.00  0.67           H  
ATOM   3981  HA  GLN A 267     -18.387 -10.693  27.664  1.00  0.67           H  
ATOM   3982 1HB  GLN A 267     -16.743 -10.393  29.429  1.00  0.67           H  
ATOM   3983 2HB  GLN A 267     -15.448 -10.687  28.321  1.00  0.67           H  
ATOM   3984 1HG  GLN A 267     -15.982  -8.603  27.129  1.00  0.67           H  
ATOM   3985 2HG  GLN A 267     -17.280  -8.294  28.320  1.00  0.67           H  
ATOM   3986 1HE2 GLN A 267     -13.452  -7.367  28.997  1.00  0.67           H  
ATOM   3987 2HE2 GLN A 267     -14.099  -7.840  27.458  1.00  0.67           H  
ATOM   3988  N   GLN A 268     -17.782  -9.737  25.481  1.00  0.67           N  
ATOM   3989  CA  GLN A 268     -17.475  -9.186  24.163  1.00  0.67           C  
ATOM   3990  C   GLN A 268     -17.206  -7.680  24.307  1.00  0.67           C  
ATOM   3991  O   GLN A 268     -17.953  -6.957  24.970  1.00  0.67           O  
ATOM   3992  CB  GLN A 268     -18.607  -9.462  23.175  1.00  0.67           C  
ATOM   3993  CG  GLN A 268     -18.342  -9.006  21.733  1.00  0.67           C  
ATOM   3994  CD  GLN A 268     -19.489  -9.413  20.802  1.00  0.67           C  
ATOM   3995  OE1 GLN A 268     -20.658  -9.291  21.180  1.00  0.67           O  
ATOM   3996  NE2 GLN A 268     -19.182  -9.912  19.608  1.00  0.67           N  
ATOM   3997  H   GLN A 268     -18.582  -9.378  26.005  1.00  0.67           H  
ATOM   3998  HA  GLN A 268     -16.569  -9.652  23.783  1.00  0.67           H  
ATOM   3999 1HB  GLN A 268     -18.801 -10.534  23.150  1.00  0.67           H  
ATOM   4000 2HB  GLN A 268     -19.520  -8.972  23.522  1.00  0.67           H  
ATOM   4001 1HG  GLN A 268     -18.250  -7.924  21.715  1.00  0.67           H  
ATOM   4002 2HG  GLN A 268     -17.416  -9.470  21.370  1.00  0.67           H  
ATOM   4003 1HE2 GLN A 268     -19.908 -10.200  18.992  1.00  0.67           H  
ATOM   4004 2HE2 GLN A 268     -18.205 -10.019  19.297  1.00  0.67           H  
ATOM   4005  N   ASN A 269     -16.114  -7.212  23.701  1.00  0.68           N  
ATOM   4006  CA  ASN A 269     -15.690  -5.815  23.793  1.00  0.68           C  
ATOM   4007  C   ASN A 269     -15.423  -5.179  22.435  1.00  0.68           C  
ATOM   4008  O   ASN A 269     -14.567  -5.634  21.680  1.00  0.68           O  
ATOM   4009  CB  ASN A 269     -14.457  -5.711  24.664  1.00  0.68           C  
ATOM   4010  CG  ASN A 269     -14.043  -4.348  24.864  1.00  0.68           C  
ATOM   4011  OD1 ASN A 269     -14.885  -3.474  24.987  1.00  0.68           O  
ATOM   4012  ND2 ASN A 269     -12.772  -4.128  24.915  1.00  0.68           N  
ATOM   4013  H   ASN A 269     -15.519  -7.859  23.201  1.00  0.68           H  
ATOM   4014  HA  ASN A 269     -16.490  -5.245  24.255  1.00  0.68           H  
ATOM   4015 1HB  ASN A 269     -14.664  -6.159  25.634  1.00  0.68           H  
ATOM   4016 2HB  ASN A 269     -13.637  -6.271  24.210  1.00  0.68           H  
ATOM   4017 1HD2 ASN A 269     -12.427  -3.199  25.067  1.00  0.68           H  
ATOM   4018 2HD2 ASN A 269     -12.132  -4.888  24.802  1.00  0.68           H  
ATOM   4019  N   THR A 270     -16.197  -4.153  22.100  1.00  0.72           N  
ATOM   4020  CA  THR A 270     -16.082  -3.495  20.799  1.00  0.72           C  
ATOM   4021  C   THR A 270     -15.802  -2.001  20.992  1.00  0.72           C  
ATOM   4022  O   THR A 270     -16.193  -1.440  22.007  1.00  0.72           O  
ATOM   4023  CB  THR A 270     -17.383  -3.745  20.011  1.00  0.72           C  
ATOM   4024  OG1 THR A 270     -18.493  -3.216  20.739  1.00  0.72           O  
ATOM   4025  CG2 THR A 270     -17.576  -5.255  19.790  1.00  0.72           C  
ATOM   4026  H   THR A 270     -16.876  -3.813  22.788  1.00  0.72           H  
ATOM   4027  HA  THR A 270     -15.255  -3.947  20.259  1.00  0.72           H  
ATOM   4028  HB  THR A 270     -17.342  -3.259  19.047  1.00  0.72           H  
ATOM   4029  HG1 THR A 270     -18.433  -3.488  21.667  1.00  0.72           H  
ATOM   4030 1HG2 THR A 270     -18.495  -5.428  19.234  1.00  0.72           H  
ATOM   4031 2HG2 THR A 270     -16.729  -5.649  19.221  1.00  0.72           H  
ATOM   4032 3HG2 THR A 270     -17.637  -5.766  20.745  1.00  0.72           H  
ATOM   4033  N   PRO A 271     -15.134  -1.309  20.053  1.00  0.79           N  
ATOM   4034  CA  PRO A 271     -14.835   0.107  20.146  1.00  0.79           C  
ATOM   4035  C   PRO A 271     -16.094   0.920  19.900  1.00  0.79           C  
ATOM   4036  O   PRO A 271     -16.987   0.470  19.182  1.00  0.79           O  
ATOM   4037  CB  PRO A 271     -13.789   0.297  19.043  1.00  0.79           C  
ATOM   4038  CG  PRO A 271     -14.129  -0.767  18.007  1.00  0.79           C  
ATOM   4039  CD  PRO A 271     -14.678  -1.950  18.794  1.00  0.79           C  
ATOM   4040  HA  PRO A 271     -14.405   0.336  21.127  1.00  0.79           H  
ATOM   4041 1HB  PRO A 271     -13.847   1.320  18.642  1.00  0.79           H  
ATOM   4042 2HB  PRO A 271     -12.780   0.174  19.466  1.00  0.79           H  
ATOM   4043 1HG  PRO A 271     -14.857  -0.368  17.282  1.00  0.79           H  
ATOM   4044 2HG  PRO A 271     -13.230  -1.046  17.430  1.00  0.79           H  
ATOM   4045 1HD  PRO A 271     -15.506  -2.374  18.228  1.00  0.79           H  
ATOM   4046 2HD  PRO A 271     -13.900  -2.683  18.959  1.00  0.79           H  
ATOM   4047  N   ILE A 272     -16.137   2.136  20.441  1.00  0.89           N  
ATOM   4048  CA  ILE A 272     -17.256   3.041  20.146  1.00  0.89           C  
ATOM   4049  C   ILE A 272     -16.785   4.312  19.445  1.00  0.89           C  
ATOM   4050  O   ILE A 272     -17.561   5.249  19.248  1.00  0.89           O  
ATOM   4051  CB  ILE A 272     -18.039   3.407  21.423  1.00  0.89           C  
ATOM   4052  CG1 ILE A 272     -17.145   4.122  22.392  1.00  0.89           C  
ATOM   4053  CG2 ILE A 272     -18.603   2.144  22.065  1.00  0.89           C  
ATOM   4054  CD1 ILE A 272     -17.846   4.722  23.593  1.00  0.89           C  
ATOM   4055  H   ILE A 272     -15.382   2.434  21.066  1.00  0.89           H  
ATOM   4056  HA  ILE A 272     -17.943   2.531  19.473  1.00  0.89           H  
ATOM   4057  HB  ILE A 272     -18.854   4.082  21.167  1.00  0.89           H  
ATOM   4058 1HG1 ILE A 272     -16.446   3.426  22.740  1.00  0.89           H  
ATOM   4059 2HG1 ILE A 272     -16.613   4.920  21.866  1.00  0.89           H  
ATOM   4060 1HG2 ILE A 272     -19.158   2.410  22.962  1.00  0.89           H  
ATOM   4061 2HG2 ILE A 272     -19.267   1.642  21.361  1.00  0.89           H  
ATOM   4062 3HG2 ILE A 272     -17.794   1.477  22.328  1.00  0.89           H  
ATOM   4063 1HD1 ILE A 272     -17.100   5.202  24.237  1.00  0.89           H  
ATOM   4064 2HD1 ILE A 272     -18.570   5.464  23.260  1.00  0.89           H  
ATOM   4065 3HD1 ILE A 272     -18.355   3.937  24.153  1.00  0.89           H  
ATOM   4066  N   GLY A 273     -15.508   4.341  19.087  1.00  1.02           N  
ATOM   4067  CA  GLY A 273     -14.919   5.503  18.434  1.00  1.02           C  
ATOM   4068  C   GLY A 273     -14.946   5.425  16.919  1.00  1.02           C  
ATOM   4069  O   GLY A 273     -15.501   4.485  16.345  1.00  1.02           O  
ATOM   4070  H   GLY A 273     -14.934   3.535  19.278  1.00  1.02           H  
ATOM   4071 1HA  GLY A 273     -15.415   6.415  18.767  1.00  1.02           H  
ATOM   4072 2HA  GLY A 273     -13.881   5.572  18.745  1.00  1.02           H  
ATOM   4073  N   ASP A 274     -14.326   6.420  16.285  1.00  1.17           N  
ATOM   4074  CA  ASP A 274     -14.212   6.505  14.841  1.00  1.17           C  
ATOM   4075  C   ASP A 274     -12.845   6.036  14.330  1.00  1.17           C  
ATOM   4076  O   ASP A 274     -12.729   5.621  13.174  1.00  1.17           O  
ATOM   4077  CB  ASP A 274     -14.482   7.934  14.357  1.00  1.17           C  
ATOM   4078  CG  ASP A 274     -15.924   8.414  14.625  1.00  1.17           C  
ATOM   4079  OD1 ASP A 274     -16.841   7.758  14.187  1.00  1.17           O  
ATOM   4080  OD2 ASP A 274     -16.087   9.430  15.257  1.00  1.17           O  
ATOM   4081  H   ASP A 274     -13.896   7.167  16.835  1.00  1.17           H  
ATOM   4082  HA  ASP A 274     -14.969   5.855  14.404  1.00  1.17           H  
ATOM   4083 1HB  ASP A 274     -13.789   8.615  14.863  1.00  1.17           H  
ATOM   4084 2HB  ASP A 274     -14.281   7.999  13.289  1.00  1.17           H  
ATOM   4085  N   GLY A 275     -11.786   6.158  15.146  1.00  1.29           N  
ATOM   4086  CA  GLY A 275     -10.474   5.832  14.606  1.00  1.29           C  
ATOM   4087  C   GLY A 275     -10.227   4.317  14.598  1.00  1.29           C  
ATOM   4088  O   GLY A 275     -10.910   3.581  15.310  1.00  1.29           O  
ATOM   4089  H   GLY A 275     -11.871   6.475  16.121  1.00  1.29           H  
ATOM   4090 1HA  GLY A 275     -10.409   6.261  13.615  1.00  1.29           H  
ATOM   4091 2HA  GLY A 275      -9.713   6.318  15.214  1.00  1.29           H  
ATOM   4092  N   PRO A 276      -9.270   3.816  13.793  1.00  1.37           N  
ATOM   4093  CA  PRO A 276      -8.820   2.435  13.770  1.00  1.37           C  
ATOM   4094  C   PRO A 276      -8.278   1.994  15.113  1.00  1.37           C  
ATOM   4095  O   PRO A 276      -7.585   2.770  15.777  1.00  1.37           O  
ATOM   4096  CB  PRO A 276      -7.694   2.460  12.731  1.00  1.37           C  
ATOM   4097  CG  PRO A 276      -8.006   3.639  11.847  1.00  1.37           C  
ATOM   4098  CD  PRO A 276      -8.626   4.668  12.765  1.00  1.37           C  
ATOM   4099  HA  PRO A 276      -9.653   1.787  13.449  1.00  1.37           H  
ATOM   4100 1HB  PRO A 276      -6.724   2.557  13.241  1.00  1.37           H  
ATOM   4101 2HB  PRO A 276      -7.671   1.508  12.183  1.00  1.37           H  
ATOM   4102 1HG  PRO A 276      -7.086   4.001  11.361  1.00  1.37           H  
ATOM   4103 2HG  PRO A 276      -8.689   3.332  11.040  1.00  1.37           H  
ATOM   4104 1HD  PRO A 276      -7.867   5.328  13.212  1.00  1.37           H  
ATOM   4105 2HD  PRO A 276      -9.358   5.207  12.156  1.00  1.37           H  
ATOM   4106  N   VAL A 277      -8.539   0.746  15.479  1.00  1.40           N  
ATOM   4107  CA  VAL A 277      -8.015   0.172  16.711  1.00  1.40           C  
ATOM   4108  C   VAL A 277      -7.387  -1.170  16.353  1.00  1.40           C  
ATOM   4109  O   VAL A 277      -8.005  -1.968  15.649  1.00  1.40           O  
ATOM   4110  CB  VAL A 277      -9.126  -0.022  17.762  1.00  1.40           C  
ATOM   4111  CG1 VAL A 277      -8.527  -0.590  19.031  1.00  1.40           C  
ATOM   4112  CG2 VAL A 277      -9.817   1.299  18.060  1.00  1.40           C  
ATOM   4113  H   VAL A 277      -9.121   0.172  14.885  1.00  1.40           H  
ATOM   4114  HA  VAL A 277      -7.247   0.831  17.121  1.00  1.40           H  
ATOM   4115  HB  VAL A 277      -9.857  -0.742  17.389  1.00  1.40           H  
ATOM   4116 1HG1 VAL A 277      -9.303  -0.728  19.772  1.00  1.40           H  
ATOM   4117 2HG1 VAL A 277      -8.045  -1.541  18.824  1.00  1.40           H  
ATOM   4118 3HG1 VAL A 277      -7.798   0.103  19.417  1.00  1.40           H  
ATOM   4119 1HG2 VAL A 277     -10.592   1.137  18.804  1.00  1.40           H  
ATOM   4120 2HG2 VAL A 277      -9.081   2.011  18.442  1.00  1.40           H  
ATOM   4121 3HG2 VAL A 277     -10.269   1.701  17.155  1.00  1.40           H  
ATOM   4122  N   LEU A 278      -6.168  -1.427  16.798  1.00  1.38           N  
ATOM   4123  CA  LEU A 278      -5.542  -2.698  16.462  1.00  1.38           C  
ATOM   4124  C   LEU A 278      -6.214  -3.860  17.189  1.00  1.38           C  
ATOM   4125  O   LEU A 278      -6.540  -3.755  18.373  1.00  1.38           O  
ATOM   4126  CB  LEU A 278      -4.045  -2.661  16.816  1.00  1.38           C  
ATOM   4127  CG  LEU A 278      -3.183  -1.638  16.019  1.00  1.38           C  
ATOM   4128  CD1 LEU A 278      -1.732  -1.669  16.530  1.00  1.38           C  
ATOM   4129  CD2 LEU A 278      -3.244  -1.971  14.539  1.00  1.38           C  
ATOM   4130  H   LEU A 278      -5.677  -0.749  17.363  1.00  1.38           H  
ATOM   4131  HA  LEU A 278      -5.645  -2.861  15.390  1.00  1.38           H  
ATOM   4132 1HB  LEU A 278      -3.940  -2.430  17.877  1.00  1.38           H  
ATOM   4133 2HB  LEU A 278      -3.622  -3.656  16.648  1.00  1.38           H  
ATOM   4134  HG  LEU A 278      -3.574  -0.633  16.182  1.00  1.38           H  
ATOM   4135 1HD1 LEU A 278      -1.142  -0.950  15.983  1.00  1.38           H  
ATOM   4136 2HD1 LEU A 278      -1.710  -1.424  17.593  1.00  1.38           H  
ATOM   4137 3HD1 LEU A 278      -1.314  -2.666  16.383  1.00  1.38           H  
ATOM   4138 1HD2 LEU A 278      -2.652  -1.249  13.981  1.00  1.38           H  
ATOM   4139 2HD2 LEU A 278      -2.846  -2.973  14.379  1.00  1.38           H  
ATOM   4140 3HD2 LEU A 278      -4.280  -1.931  14.200  1.00  1.38           H  
ATOM   4141  N   LEU A 279      -6.396  -4.980  16.487  1.00  1.31           N  
ATOM   4142  CA  LEU A 279      -6.965  -6.161  17.124  1.00  1.31           C  
ATOM   4143  C   LEU A 279      -5.803  -7.060  17.537  1.00  1.31           C  
ATOM   4144  O   LEU A 279      -4.831  -7.157  16.793  1.00  1.31           O  
ATOM   4145  CB  LEU A 279      -7.903  -6.899  16.168  1.00  1.31           C  
ATOM   4146  CG  LEU A 279      -9.080  -6.092  15.648  1.00  1.31           C  
ATOM   4147  CD1 LEU A 279      -9.932  -6.994  14.745  1.00  1.31           C  
ATOM   4148  CD2 LEU A 279      -9.869  -5.527  16.817  1.00  1.31           C  
ATOM   4149  H   LEU A 279      -6.133  -5.007  15.512  1.00  1.31           H  
ATOM   4150  HA  LEU A 279      -7.535  -5.835  17.985  1.00  1.31           H  
ATOM   4151 1HB  LEU A 279      -7.326  -7.231  15.308  1.00  1.31           H  
ATOM   4152 2HB  LEU A 279      -8.300  -7.773  16.666  1.00  1.31           H  
ATOM   4153  HG  LEU A 279      -8.711  -5.261  15.038  1.00  1.31           H  
ATOM   4154 1HD1 LEU A 279     -10.761  -6.425  14.348  1.00  1.31           H  
ATOM   4155 2HD1 LEU A 279      -9.325  -7.365  13.921  1.00  1.31           H  
ATOM   4156 3HD1 LEU A 279     -10.314  -7.836  15.325  1.00  1.31           H  
ATOM   4157 1HD2 LEU A 279     -10.700  -4.938  16.438  1.00  1.31           H  
ATOM   4158 2HD2 LEU A 279     -10.246  -6.339  17.434  1.00  1.31           H  
ATOM   4159 3HD2 LEU A 279      -9.220  -4.890  17.409  1.00  1.31           H  
ATOM   4160  N   PRO A 280      -5.870  -7.715  18.701  1.00  1.23           N  
ATOM   4161  CA  PRO A 280      -4.828  -8.552  19.254  1.00  1.23           C  
ATOM   4162  C   PRO A 280      -4.718  -9.940  18.677  1.00  1.23           C  
ATOM   4163  O   PRO A 280      -5.709 -10.535  18.281  1.00  1.23           O  
ATOM   4164  CB  PRO A 280      -5.301  -8.718  20.686  1.00  1.23           C  
ATOM   4165  CG  PRO A 280      -6.770  -8.694  20.600  1.00  1.23           C  
ATOM   4166  CD  PRO A 280      -7.082  -7.660  19.530  1.00  1.23           C  
ATOM   4167  HA  PRO A 280      -3.874  -8.025  19.193  1.00  1.23           H  
ATOM   4168 1HB  PRO A 280      -4.927  -9.651  21.085  1.00  1.23           H  
ATOM   4169 2HB  PRO A 280      -4.910  -7.939  21.306  1.00  1.23           H  
ATOM   4170 1HG  PRO A 280      -7.139  -9.697  20.335  1.00  1.23           H  
ATOM   4171 2HG  PRO A 280      -7.156  -8.483  21.582  1.00  1.23           H  
ATOM   4172 1HD  PRO A 280      -7.981  -7.953  18.972  1.00  1.23           H  
ATOM   4173 2HD  PRO A 280      -7.181  -6.686  19.992  1.00  1.23           H  
ATOM   4174  N   ASP A 281      -3.538 -10.520  18.786  1.00  1.14           N  
ATOM   4175  CA  ASP A 281      -3.441 -11.960  18.613  1.00  1.14           C  
ATOM   4176  C   ASP A 281      -3.899 -12.578  19.933  1.00  1.14           C  
ATOM   4177  O   ASP A 281      -4.054 -11.873  20.936  1.00  1.14           O  
ATOM   4178  CB  ASP A 281      -2.029 -12.391  18.206  1.00  1.14           C  
ATOM   4179  CG  ASP A 281      -1.933 -13.815  17.606  1.00  1.14           C  
ATOM   4180  OD1 ASP A 281      -2.926 -14.523  17.610  1.00  1.14           O  
ATOM   4181  OD2 ASP A 281      -0.871 -14.163  17.138  1.00  1.14           O  
ATOM   4182  H   ASP A 281      -2.715  -9.966  19.004  1.00  1.14           H  
ATOM   4183  HA  ASP A 281      -4.129 -12.275  17.828  1.00  1.14           H  
ATOM   4184 1HB  ASP A 281      -1.667 -11.708  17.455  1.00  1.14           H  
ATOM   4185 2HB  ASP A 281      -1.369 -12.324  19.046  1.00  1.14           H  
ATOM   4186  N   ASN A 282      -4.120 -13.872  19.938  1.00  1.06           N  
ATOM   4187  CA  ASN A 282      -4.586 -14.529  21.154  1.00  1.06           C  
ATOM   4188  C   ASN A 282      -3.583 -14.409  22.307  1.00  1.06           C  
ATOM   4189  O   ASN A 282      -2.387 -14.666  22.138  1.00  1.06           O  
ATOM   4190  CB  ASN A 282      -4.914 -15.971  20.874  1.00  1.06           C  
ATOM   4191  CG  ASN A 282      -6.097 -16.136  19.944  1.00  1.06           C  
ATOM   4192  OD1 ASN A 282      -6.928 -15.237  19.787  1.00  1.06           O  
ATOM   4193  ND2 ASN A 282      -6.182 -17.280  19.320  1.00  1.06           N  
ATOM   4194  H   ASN A 282      -3.939 -14.389  19.075  1.00  1.06           H  
ATOM   4195  HA  ASN A 282      -5.498 -14.033  21.477  1.00  1.06           H  
ATOM   4196 1HB  ASN A 282      -4.047 -16.457  20.428  1.00  1.06           H  
ATOM   4197 2HB  ASN A 282      -5.127 -16.470  21.802  1.00  1.06           H  
ATOM   4198 1HD2 ASN A 282      -6.936 -17.451  18.688  1.00  1.06           H  
ATOM   4199 2HD2 ASN A 282      -5.486 -17.980  19.473  1.00  1.06           H  
ATOM   4200  N   HIS A 283      -4.066 -14.048  23.498  1.00  0.99           N  
ATOM   4201  CA  HIS A 283      -3.163 -13.908  24.646  1.00  0.99           C  
ATOM   4202  C   HIS A 283      -3.856 -14.065  25.980  1.00  0.99           C  
ATOM   4203  O   HIS A 283      -5.078 -14.188  26.044  1.00  0.99           O  
ATOM   4204  CB  HIS A 283      -2.426 -12.570  24.633  1.00  0.99           C  
ATOM   4205  CG  HIS A 283      -3.242 -11.335  24.793  1.00  0.99           C  
ATOM   4206  ND1 HIS A 283      -3.951 -10.771  23.756  1.00  0.99           N  
ATOM   4207  CD2 HIS A 283      -3.427 -10.526  25.872  1.00  0.99           C  
ATOM   4208  CE1 HIS A 283      -4.541  -9.662  24.185  1.00  0.99           C  
ATOM   4209  NE2 HIS A 283      -4.232  -9.485  25.470  1.00  0.99           N  
ATOM   4210  H   HIS A 283      -5.065 -13.846  23.586  1.00  0.99           H  
ATOM   4211  HA  HIS A 283      -2.404 -14.689  24.595  1.00  0.99           H  
ATOM   4212 1HB  HIS A 283      -1.689 -12.578  25.420  1.00  0.99           H  
ATOM   4213 2HB  HIS A 283      -1.896 -12.491  23.714  1.00  0.99           H  
ATOM   4214  HD1 HIS A 283      -3.999 -11.138  22.795  1.00  0.99           H  
ATOM   4215  HD2 HIS A 283      -3.056 -10.566  26.899  1.00  0.99           H  
ATOM   4216  HE1 HIS A 283      -5.155  -9.066  23.520  1.00  0.99           H  
ATOM   4217  N   TYR A 284      -3.066 -14.082  27.049  1.00  0.93           N  
ATOM   4218  CA  TYR A 284      -3.637 -14.215  28.372  1.00  0.93           C  
ATOM   4219  C   TYR A 284      -3.266 -13.073  29.310  1.00  0.93           C  
ATOM   4220  O   TYR A 284      -2.195 -12.471  29.204  1.00  0.93           O  
ATOM   4221  CB  TYR A 284      -3.182 -15.528  29.009  1.00  0.93           C  
ATOM   4222  CG  TYR A 284      -3.659 -16.795  28.340  1.00  0.93           C  
ATOM   4223  CD1 TYR A 284      -2.977 -17.308  27.243  1.00  0.93           C  
ATOM   4224  CD2 TYR A 284      -4.755 -17.471  28.856  1.00  0.93           C  
ATOM   4225  CE1 TYR A 284      -3.398 -18.489  26.660  1.00  0.93           C  
ATOM   4226  CE2 TYR A 284      -5.169 -18.653  28.275  1.00  0.93           C  
ATOM   4227  CZ  TYR A 284      -4.495 -19.162  27.182  1.00  0.93           C  
ATOM   4228  OH  TYR A 284      -4.909 -20.343  26.607  1.00  0.93           O  
ATOM   4229  H   TYR A 284      -2.053 -13.986  26.956  1.00  0.93           H  
ATOM   4230  HA  TYR A 284      -4.712 -14.222  28.265  1.00  0.93           H  
ATOM   4231 1HB  TYR A 284      -2.089 -15.547  29.028  1.00  0.93           H  
ATOM   4232 2HB  TYR A 284      -3.519 -15.548  30.049  1.00  0.93           H  
ATOM   4233  HD1 TYR A 284      -2.109 -16.780  26.844  1.00  0.93           H  
ATOM   4234  HD2 TYR A 284      -5.285 -17.070  29.723  1.00  0.93           H  
ATOM   4235  HE1 TYR A 284      -2.867 -18.894  25.800  1.00  0.93           H  
ATOM   4236  HE2 TYR A 284      -6.027 -19.188  28.680  1.00  0.93           H  
ATOM   4237  HH  TYR A 284      -5.767 -20.588  26.962  1.00  0.93           H  
ATOM   4238  N   LEU A 285      -4.150 -12.801  30.255  1.00  0.90           N  
ATOM   4239  CA  LEU A 285      -3.819 -11.882  31.341  1.00  0.90           C  
ATOM   4240  C   LEU A 285      -3.804 -12.655  32.643  1.00  0.90           C  
ATOM   4241  O   LEU A 285      -4.624 -13.550  32.836  1.00  0.90           O  
ATOM   4242  CB  LEU A 285      -4.823 -10.733  31.467  1.00  0.90           C  
ATOM   4243  CG  LEU A 285      -5.003  -9.800  30.297  1.00  0.90           C  
ATOM   4244  CD1 LEU A 285      -6.132  -8.901  30.593  1.00  0.90           C  
ATOM   4245  CD2 LEU A 285      -3.770  -9.006  30.059  1.00  0.90           C  
ATOM   4246  H   LEU A 285      -5.040 -13.297  30.232  1.00  0.90           H  
ATOM   4247  HA  LEU A 285      -2.829 -11.473  31.184  1.00  0.90           H  
ATOM   4248 1HB  LEU A 285      -5.789 -11.145  31.700  1.00  0.90           H  
ATOM   4249 2HB  LEU A 285      -4.514 -10.122  32.313  1.00  0.90           H  
ATOM   4250  HG  LEU A 285      -5.215 -10.347  29.427  1.00  0.90           H  
ATOM   4251 1HD1 LEU A 285      -6.246  -8.261  29.754  1.00  0.90           H  
ATOM   4252 2HD1 LEU A 285      -7.046  -9.482  30.744  1.00  0.90           H  
ATOM   4253 3HD1 LEU A 285      -5.922  -8.313  31.483  1.00  0.90           H  
ATOM   4254 1HD2 LEU A 285      -3.927  -8.337  29.215  1.00  0.90           H  
ATOM   4255 2HD2 LEU A 285      -3.516  -8.420  30.943  1.00  0.90           H  
ATOM   4256 3HD2 LEU A 285      -2.994  -9.685  29.835  1.00  0.90           H  
ATOM   4257  N   SER A 286      -2.901 -12.304  33.544  1.00  0.88           N  
ATOM   4258  CA  SER A 286      -2.866 -12.904  34.873  1.00  0.88           C  
ATOM   4259  C   SER A 286      -3.248 -11.849  35.897  1.00  0.88           C  
ATOM   4260  O   SER A 286      -2.605 -10.795  35.969  1.00  0.88           O  
ATOM   4261  CB  SER A 286      -1.485 -13.447  35.179  1.00  0.88           C  
ATOM   4262  OG  SER A 286      -1.136 -14.484  34.302  1.00  0.88           O  
ATOM   4263  H   SER A 286      -2.210 -11.602  33.303  1.00  0.88           H  
ATOM   4264  HA  SER A 286      -3.591 -13.716  34.927  1.00  0.88           H  
ATOM   4265 1HB  SER A 286      -0.755 -12.639  35.100  1.00  0.88           H  
ATOM   4266 2HB  SER A 286      -1.463 -13.812  36.205  1.00  0.88           H  
ATOM   4267  HG  SER A 286      -1.818 -15.172  34.417  1.00  0.88           H  
ATOM   4268  N   THR A 287      -4.306 -12.116  36.665  1.00  0.89           N  
ATOM   4269  CA  THR A 287      -4.806 -11.150  37.635  1.00  0.89           C  
ATOM   4270  C   THR A 287      -4.795 -11.634  39.083  1.00  0.89           C  
ATOM   4271  O   THR A 287      -5.264 -12.733  39.411  1.00  0.89           O  
ATOM   4272  CB  THR A 287      -6.244 -10.724  37.285  1.00  0.89           C  
ATOM   4273  OG1 THR A 287      -6.260 -10.113  35.989  1.00  0.89           O  
ATOM   4274  CG2 THR A 287      -6.772  -9.730  38.321  1.00  0.89           C  
ATOM   4275  H   THR A 287      -4.791 -13.006  36.558  1.00  0.89           H  
ATOM   4276  HA  THR A 287      -4.176 -10.264  37.583  1.00  0.89           H  
ATOM   4277  HB  THR A 287      -6.892 -11.603  37.266  1.00  0.89           H  
ATOM   4278  HG1 THR A 287      -7.095  -9.654  35.871  1.00  0.89           H  
ATOM   4279 1HG2 THR A 287      -7.783  -9.424  38.056  1.00  0.89           H  
ATOM   4280 2HG2 THR A 287      -6.790 -10.181  39.307  1.00  0.89           H  
ATOM   4281 3HG2 THR A 287      -6.128  -8.862  38.342  1.00  0.89           H  
ATOM   4282  N   GLN A 288      -4.290 -10.766  39.957  1.00  0.91           N  
ATOM   4283  CA  GLN A 288      -4.272 -11.000  41.399  1.00  0.91           C  
ATOM   4284  C   GLN A 288      -4.964  -9.848  42.107  1.00  0.91           C  
ATOM   4285  O   GLN A 288      -4.710  -8.683  41.789  1.00  0.91           O  
ATOM   4286  CB  GLN A 288      -2.847 -11.141  41.925  1.00  0.91           C  
ATOM   4287  CG  GLN A 288      -2.773 -11.429  43.416  1.00  0.91           C  
ATOM   4288  CD  GLN A 288      -1.361 -11.673  43.901  1.00  0.91           C  
ATOM   4289  OE1 GLN A 288      -0.388 -11.156  43.341  1.00  0.91           O  
ATOM   4290  NE2 GLN A 288      -1.239 -12.472  44.954  1.00  0.91           N  
ATOM   4291  H   GLN A 288      -3.897  -9.897  39.587  1.00  0.91           H  
ATOM   4292  HA  GLN A 288      -4.823 -11.914  41.620  1.00  0.91           H  
ATOM   4293 1HB  GLN A 288      -2.344 -11.951  41.397  1.00  0.91           H  
ATOM   4294 2HB  GLN A 288      -2.294 -10.222  41.726  1.00  0.91           H  
ATOM   4295 1HG  GLN A 288      -3.172 -10.575  43.963  1.00  0.91           H  
ATOM   4296 2HG  GLN A 288      -3.369 -12.317  43.630  1.00  0.91           H  
ATOM   4297 1HE2 GLN A 288      -0.333 -12.676  45.325  1.00  0.91           H  
ATOM   4298 2HE2 GLN A 288      -2.054 -12.871  45.375  1.00  0.91           H  
ATOM   4299  N   SER A 289      -5.829 -10.147  43.079  1.00  0.93           N  
ATOM   4300  CA  SER A 289      -6.505  -9.046  43.760  1.00  0.93           C  
ATOM   4301  C   SER A 289      -6.769  -9.268  45.241  1.00  0.93           C  
ATOM   4302  O   SER A 289      -6.865 -10.401  45.719  1.00  0.93           O  
ATOM   4303  CB  SER A 289      -7.851  -8.788  43.098  1.00  0.93           C  
ATOM   4304  OG  SER A 289      -8.702  -9.892  43.268  1.00  0.93           O  
ATOM   4305  H   SER A 289      -6.027 -11.110  43.328  1.00  0.93           H  
ATOM   4306  HA  SER A 289      -5.880  -8.162  43.666  1.00  0.93           H  
ATOM   4307 1HB  SER A 289      -8.305  -7.897  43.541  1.00  0.93           H  
ATOM   4308 2HB  SER A 289      -7.709  -8.586  42.035  1.00  0.93           H  
ATOM   4309  HG  SER A 289      -8.767 -10.024  44.219  1.00  0.93           H  
ATOM   4310  N   LYS A 290      -6.941  -8.144  45.938  1.00  0.96           N  
ATOM   4311  CA  LYS A 290      -7.307  -8.089  47.348  1.00  0.96           C  
ATOM   4312  C   LYS A 290      -8.519  -7.170  47.530  1.00  0.96           C  
ATOM   4313  O   LYS A 290      -8.717  -6.227  46.755  1.00  0.96           O  
ATOM   4314  CB  LYS A 290      -6.130  -7.594  48.191  1.00  0.96           C  
ATOM   4315  CG  LYS A 290      -4.899  -8.499  48.174  1.00  0.96           C  
ATOM   4316  CD  LYS A 290      -3.803  -7.965  49.088  1.00  0.96           C  
ATOM   4317  CE  LYS A 290      -2.573  -8.861  49.061  1.00  0.96           C  
ATOM   4318  NZ  LYS A 290      -1.501  -8.358  49.965  1.00  0.96           N  
ATOM   4319  H   LYS A 290      -6.791  -7.269  45.436  1.00  0.96           H  
ATOM   4320  HA  LYS A 290      -7.587  -9.088  47.682  1.00  0.96           H  
ATOM   4321 1HB  LYS A 290      -5.824  -6.613  47.839  1.00  0.96           H  
ATOM   4322 2HB  LYS A 290      -6.451  -7.483  49.226  1.00  0.96           H  
ATOM   4323 1HG  LYS A 290      -5.183  -9.503  48.497  1.00  0.96           H  
ATOM   4324 2HG  LYS A 290      -4.508  -8.562  47.160  1.00  0.96           H  
ATOM   4325 1HD  LYS A 290      -3.520  -6.963  48.768  1.00  0.96           H  
ATOM   4326 2HD  LYS A 290      -4.177  -7.909  50.110  1.00  0.96           H  
ATOM   4327 1HE  LYS A 290      -2.857  -9.865  49.374  1.00  0.96           H  
ATOM   4328 2HE  LYS A 290      -2.185  -8.905  48.043  1.00  0.96           H  
ATOM   4329 1HZ  LYS A 290      -0.703  -8.977  49.921  1.00  0.96           H  
ATOM   4330 2HZ  LYS A 290      -1.223  -7.431  49.675  1.00  0.96           H  
ATOM   4331 3HZ  LYS A 290      -1.848  -8.324  50.913  1.00  0.96           H  
ATOM   4332  N   LEU A 291      -9.324  -7.434  48.564  1.00  0.99           N  
ATOM   4333  CA  LEU A 291     -10.506  -6.611  48.847  1.00  0.99           C  
ATOM   4334  C   LEU A 291     -10.648  -6.358  50.357  1.00  0.99           C  
ATOM   4335  O   LEU A 291     -10.648  -7.308  51.142  1.00  0.99           O  
ATOM   4336  CB  LEU A 291     -11.743  -7.360  48.307  1.00  0.99           C  
ATOM   4337  CG  LEU A 291     -13.116  -6.650  48.295  1.00  0.99           C  
ATOM   4338  CD1 LEU A 291     -13.933  -7.298  47.218  1.00  0.99           C  
ATOM   4339  CD2 LEU A 291     -13.816  -6.792  49.601  1.00  0.99           C  
ATOM   4340  H   LEU A 291      -9.121  -8.223  49.164  1.00  0.99           H  
ATOM   4341  HA  LEU A 291     -10.403  -5.658  48.337  1.00  0.99           H  
ATOM   4342 1HB  LEU A 291     -11.534  -7.645  47.278  1.00  0.99           H  
ATOM   4343 2HB  LEU A 291     -11.864  -8.278  48.887  1.00  0.99           H  
ATOM   4344  HG  LEU A 291     -12.986  -5.602  48.062  1.00  0.99           H  
ATOM   4345 1HD1 LEU A 291     -14.902  -6.850  47.152  1.00  0.99           H  
ATOM   4346 2HD1 LEU A 291     -13.427  -7.197  46.287  1.00  0.99           H  
ATOM   4347 3HD1 LEU A 291     -14.038  -8.338  47.447  1.00  0.99           H  
ATOM   4348 1HD2 LEU A 291     -14.794  -6.307  49.550  1.00  0.99           H  
ATOM   4349 2HD2 LEU A 291     -13.938  -7.844  49.792  1.00  0.99           H  
ATOM   4350 3HD2 LEU A 291     -13.227  -6.336  50.391  1.00  0.99           H  
ATOM   4351  N   SER A 292     -10.792  -5.091  50.765  1.00  1.01           N  
ATOM   4352  CA  SER A 292     -10.948  -4.778  52.195  1.00  1.01           C  
ATOM   4353  C   SER A 292     -11.732  -3.491  52.462  1.00  1.01           C  
ATOM   4354  O   SER A 292     -11.458  -2.469  51.861  1.00  1.01           O  
ATOM   4355  CB  SER A 292      -9.577  -4.648  52.825  1.00  1.01           C  
ATOM   4356  OG  SER A 292      -9.679  -4.324  54.185  1.00  1.01           O  
ATOM   4357  H   SER A 292     -10.749  -4.348  50.067  1.00  1.01           H  
ATOM   4358  HA  SER A 292     -11.481  -5.604  52.666  1.00  1.01           H  
ATOM   4359 1HB  SER A 292      -9.028  -5.583  52.710  1.00  1.01           H  
ATOM   4360 2HB  SER A 292      -9.015  -3.871  52.306  1.00  1.01           H  
ATOM   4361  HG  SER A 292     -10.260  -3.550  54.237  1.00  1.01           H  
ATOM   4362  N   LYS A 293     -12.688  -3.539  53.383  1.00  1.03           N  
ATOM   4363  CA  LYS A 293     -13.518  -2.382  53.774  1.00  1.03           C  
ATOM   4364  C   LYS A 293     -12.769  -1.198  54.391  1.00  1.03           C  
ATOM   4365  O   LYS A 293     -11.934  -1.405  55.270  1.00  1.03           O  
ATOM   4366  CB  LYS A 293     -14.588  -2.833  54.771  1.00  1.03           C  
ATOM   4367  CG  LYS A 293     -15.492  -1.710  55.184  1.00  1.03           C  
ATOM   4368  CD  LYS A 293     -16.583  -2.109  56.111  1.00  1.03           C  
ATOM   4369  CE  LYS A 293     -17.466  -0.904  56.342  1.00  1.03           C  
ATOM   4370  NZ  LYS A 293     -16.711   0.188  57.005  1.00  1.03           N  
ATOM   4371  H   LYS A 293     -12.860  -4.424  53.841  1.00  1.03           H  
ATOM   4372  HA  LYS A 293     -14.018  -2.002  52.894  1.00  1.03           H  
ATOM   4373 1HB  LYS A 293     -15.208  -3.609  54.320  1.00  1.03           H  
ATOM   4374 2HB  LYS A 293     -14.119  -3.246  55.661  1.00  1.03           H  
ATOM   4375 1HG  LYS A 293     -14.907  -0.961  55.696  1.00  1.03           H  
ATOM   4376 2HG  LYS A 293     -15.922  -1.260  54.303  1.00  1.03           H  
ATOM   4377 1HD  LYS A 293     -17.169  -2.915  55.672  1.00  1.03           H  
ATOM   4378 2HD  LYS A 293     -16.166  -2.443  57.059  1.00  1.03           H  
ATOM   4379 1HE  LYS A 293     -17.835  -0.540  55.379  1.00  1.03           H  
ATOM   4380 2HE  LYS A 293     -18.316  -1.178  56.964  1.00  1.03           H  
ATOM   4381 1HZ  LYS A 293     -17.319   0.991  57.120  1.00  1.03           H  
ATOM   4382 2HZ  LYS A 293     -16.372  -0.106  57.900  1.00  1.03           H  
ATOM   4383 3HZ  LYS A 293     -15.909   0.482  56.415  1.00  1.03           H  
ATOM   4384  N   ASP A 294     -13.084   0.050  53.976  1.00  1.03           N  
ATOM   4385  CA  ASP A 294     -12.497   1.210  54.659  1.00  1.03           C  
ATOM   4386  C   ASP A 294     -13.228   1.404  56.017  1.00  1.03           C  
ATOM   4387  O   ASP A 294     -14.460   1.558  56.040  1.00  1.03           O  
ATOM   4388  CB  ASP A 294     -12.563   2.480  53.801  1.00  1.03           C  
ATOM   4389  CG  ASP A 294     -11.860   3.734  54.391  1.00  1.03           C  
ATOM   4390  OD1 ASP A 294     -11.995   3.991  55.578  1.00  1.03           O  
ATOM   4391  OD2 ASP A 294     -11.175   4.433  53.630  1.00  1.03           O  
ATOM   4392  H   ASP A 294     -13.734   0.227  53.193  1.00  1.03           H  
ATOM   4393  HA  ASP A 294     -11.447   0.989  54.801  1.00  1.03           H  
ATOM   4394 1HB  ASP A 294     -12.112   2.265  52.847  1.00  1.03           H  
ATOM   4395 2HB  ASP A 294     -13.606   2.740  53.635  1.00  1.03           H  
ATOM   4396  N   PRO A 295     -12.525   1.343  57.165  1.00  1.02           N  
ATOM   4397  CA  PRO A 295     -13.066   1.396  58.515  1.00  1.02           C  
ATOM   4398  C   PRO A 295     -13.720   2.729  58.868  1.00  1.02           C  
ATOM   4399  O   PRO A 295     -14.446   2.811  59.860  1.00  1.02           O  
ATOM   4400  CB  PRO A 295     -11.825   1.152  59.390  1.00  1.02           C  
ATOM   4401  CG  PRO A 295     -10.663   1.621  58.553  1.00  1.02           C  
ATOM   4402  CD  PRO A 295     -11.042   1.281  57.131  1.00  1.02           C  
ATOM   4403  HA  PRO A 295     -13.786   0.576  58.638  1.00  1.02           H  
ATOM   4404 1HB  PRO A 295     -11.920   1.716  60.329  1.00  1.02           H  
ATOM   4405 2HB  PRO A 295     -11.757   0.087  59.656  1.00  1.02           H  
ATOM   4406 1HG  PRO A 295     -10.513   2.706  58.696  1.00  1.02           H  
ATOM   4407 2HG  PRO A 295      -9.737   1.126  58.873  1.00  1.02           H  
ATOM   4408 1HD  PRO A 295     -10.622   2.064  56.485  1.00  1.02           H  
ATOM   4409 2HD  PRO A 295     -10.697   0.270  56.862  1.00  1.02           H  
ATOM   4410  N   ASN A 296     -13.478   3.777  58.075  1.00  0.98           N  
ATOM   4411  CA  ASN A 296     -14.031   5.086  58.398  1.00  0.98           C  
ATOM   4412  C   ASN A 296     -15.363   5.389  57.698  1.00  0.98           C  
ATOM   4413  O   ASN A 296     -15.874   6.505  57.804  1.00  0.98           O  
ATOM   4414  CB  ASN A 296     -13.010   6.152  58.070  1.00  0.98           C  
ATOM   4415  CG  ASN A 296     -11.819   6.104  58.994  1.00  0.98           C  
ATOM   4416  OD1 ASN A 296     -11.950   5.890  60.207  1.00  0.98           O  
ATOM   4417  ND2 ASN A 296     -10.650   6.291  58.436  1.00  0.98           N  
ATOM   4418  H   ASN A 296     -12.897   3.698  57.227  1.00  0.98           H  
ATOM   4419  HA  ASN A 296     -14.223   5.115  59.470  1.00  0.98           H  
ATOM   4420 1HB  ASN A 296     -12.665   6.015  57.041  1.00  0.98           H  
ATOM   4421 2HB  ASN A 296     -13.473   7.136  58.135  1.00  0.98           H  
ATOM   4422 1HD2 ASN A 296      -9.819   6.267  58.990  1.00  0.98           H  
ATOM   4423 2HD2 ASN A 296     -10.591   6.449  57.447  1.00  0.98           H  
ATOM   4424  N   GLU A 297     -15.946   4.386  57.033  1.00  0.93           N  
ATOM   4425  CA  GLU A 297     -17.225   4.571  56.336  1.00  0.93           C  
ATOM   4426  C   GLU A 297     -18.336   3.638  56.848  1.00  0.93           C  
ATOM   4427  O   GLU A 297     -18.145   2.436  57.039  1.00  0.93           O  
ATOM   4428  CB  GLU A 297     -17.042   4.410  54.825  1.00  0.93           C  
ATOM   4429  CG  GLU A 297     -18.342   4.424  54.041  1.00  0.93           C  
ATOM   4430  CD  GLU A 297     -19.090   5.739  54.110  1.00  0.93           C  
ATOM   4431  OE1 GLU A 297     -18.488   6.772  53.934  1.00  0.93           O  
ATOM   4432  OE2 GLU A 297     -20.285   5.690  54.376  1.00  0.93           O  
ATOM   4433  H   GLU A 297     -15.467   3.488  56.966  1.00  0.93           H  
ATOM   4434  HA  GLU A 297     -17.557   5.592  56.511  1.00  0.93           H  
ATOM   4435 1HB  GLU A 297     -16.405   5.210  54.445  1.00  0.93           H  
ATOM   4436 2HB  GLU A 297     -16.535   3.463  54.617  1.00  0.93           H  
ATOM   4437 1HG  GLU A 297     -18.114   4.215  53.003  1.00  0.93           H  
ATOM   4438 2HG  GLU A 297     -18.967   3.617  54.395  1.00  0.93           H  
ATOM   4439  N   LYS A 298     -19.499   4.236  57.134  1.00  0.89           N  
ATOM   4440  CA  LYS A 298     -20.667   3.524  57.664  1.00  0.89           C  
ATOM   4441  C   LYS A 298     -21.449   2.692  56.629  1.00  0.89           C  
ATOM   4442  O   LYS A 298     -22.062   1.681  56.976  1.00  0.89           O  
ATOM   4443  CB  LYS A 298     -21.616   4.529  58.309  1.00  0.89           C  
ATOM   4444  CG  LYS A 298     -21.085   5.164  59.593  1.00  0.89           C  
ATOM   4445  CD  LYS A 298     -22.084   6.156  60.183  1.00  0.89           C  
ATOM   4446  CE  LYS A 298     -21.554   6.786  61.467  1.00  0.89           C  
ATOM   4447  NZ  LYS A 298     -22.510   7.779  62.035  1.00  0.89           N  
ATOM   4448  H   LYS A 298     -19.578   5.228  56.946  1.00  0.89           H  
ATOM   4449  HA  LYS A 298     -20.316   2.837  58.434  1.00  0.89           H  
ATOM   4450 1HB  LYS A 298     -21.829   5.329  57.597  1.00  0.89           H  
ATOM   4451 2HB  LYS A 298     -22.560   4.038  58.539  1.00  0.89           H  
ATOM   4452 1HG  LYS A 298     -20.884   4.382  60.326  1.00  0.89           H  
ATOM   4453 2HG  LYS A 298     -20.150   5.683  59.377  1.00  0.89           H  
ATOM   4454 1HD  LYS A 298     -22.283   6.946  59.457  1.00  0.89           H  
ATOM   4455 2HD  LYS A 298     -23.022   5.643  60.400  1.00  0.89           H  
ATOM   4456 1HE  LYS A 298     -21.379   6.003  62.203  1.00  0.89           H  
ATOM   4457 2HE  LYS A 298     -20.610   7.289  61.254  1.00  0.89           H  
ATOM   4458 1HZ  LYS A 298     -22.125   8.173  62.882  1.00  0.89           H  
ATOM   4459 2HZ  LYS A 298     -22.671   8.516  61.363  1.00  0.89           H  
ATOM   4460 3HZ  LYS A 298     -23.385   7.320  62.247  1.00  0.89           H  
ATOM   4461  N   ARG A 299     -21.447   3.127  55.370  1.00  0.84           N  
ATOM   4462  CA  ARG A 299     -22.179   2.462  54.291  1.00  0.84           C  
ATOM   4463  C   ARG A 299     -21.394   1.247  53.815  1.00  0.84           C  
ATOM   4464  O   ARG A 299     -20.207   1.125  54.121  1.00  0.84           O  
ATOM   4465  CB  ARG A 299     -22.379   3.445  53.154  1.00  0.84           C  
ATOM   4466  CG  ARG A 299     -23.243   4.645  53.553  1.00  0.84           C  
ATOM   4467  CD  ARG A 299     -23.278   5.685  52.513  1.00  0.84           C  
ATOM   4468  NE  ARG A 299     -24.137   6.795  52.878  1.00  0.84           N  
ATOM   4469  CZ  ARG A 299     -23.763   7.839  53.657  1.00  0.84           C  
ATOM   4470  NH1 ARG A 299     -22.548   7.899  54.187  1.00  0.84           N  
ATOM   4471  NH2 ARG A 299     -24.625   8.814  53.895  1.00  0.84           N  
ATOM   4472  H   ARG A 299     -20.933   3.980  55.127  1.00  0.84           H  
ATOM   4473  HA  ARG A 299     -23.148   2.133  54.663  1.00  0.84           H  
ATOM   4474 1HB  ARG A 299     -21.413   3.819  52.819  1.00  0.84           H  
ATOM   4475 2HB  ARG A 299     -22.853   2.945  52.302  1.00  0.84           H  
ATOM   4476 1HG  ARG A 299     -24.261   4.311  53.738  1.00  0.84           H  
ATOM   4477 2HG  ARG A 299     -22.833   5.090  54.462  1.00  0.84           H  
ATOM   4478 1HD  ARG A 299     -22.280   6.074  52.374  1.00  0.84           H  
ATOM   4479 2HD  ARG A 299     -23.640   5.262  51.577  1.00  0.84           H  
ATOM   4480  HE  ARG A 299     -25.075   6.800  52.500  1.00  0.84           H  
ATOM   4481 1HH1 ARG A 299     -21.853   7.143  54.041  1.00  0.84           H  
ATOM   4482 2HH1 ARG A 299     -22.292   8.686  54.761  1.00  0.84           H  
ATOM   4483 1HH2 ARG A 299     -25.554   8.777  53.497  1.00  0.84           H  
ATOM   4484 2HH2 ARG A 299     -24.357   9.595  54.475  1.00  0.84           H  
ATOM   4485  N   ASP A 300     -22.026   0.320  53.090  1.00  0.80           N  
ATOM   4486  CA  ASP A 300     -21.208  -0.786  52.614  1.00  0.80           C  
ATOM   4487  C   ASP A 300     -20.073  -0.213  51.787  1.00  0.80           C  
ATOM   4488  O   ASP A 300     -20.251   0.706  50.979  1.00  0.80           O  
ATOM   4489  CB  ASP A 300     -22.026  -1.842  51.868  1.00  0.80           C  
ATOM   4490  CG  ASP A 300     -22.801  -2.810  52.811  1.00  0.80           C  
ATOM   4491  OD1 ASP A 300     -22.556  -2.786  54.006  1.00  0.80           O  
ATOM   4492  OD2 ASP A 300     -23.653  -3.555  52.343  1.00  0.80           O  
ATOM   4493  H   ASP A 300     -23.007   0.393  52.818  1.00  0.80           H  
ATOM   4494  HA  ASP A 300     -20.767  -1.282  53.479  1.00  0.80           H  
ATOM   4495 1HB  ASP A 300     -22.755  -1.340  51.249  1.00  0.80           H  
ATOM   4496 2HB  ASP A 300     -21.391  -2.413  51.212  1.00  0.80           H  
ATOM   4497  N   HIS A 301     -18.890  -0.777  51.987  1.00  0.78           N  
ATOM   4498  CA  HIS A 301     -17.702  -0.243  51.342  1.00  0.78           C  
ATOM   4499  C   HIS A 301     -16.602  -1.275  51.141  1.00  0.78           C  
ATOM   4500  O   HIS A 301     -16.468  -2.216  51.928  1.00  0.78           O  
ATOM   4501  CB  HIS A 301     -17.164   0.903  52.214  1.00  0.78           C  
ATOM   4502  CG  HIS A 301     -16.119   1.700  51.604  1.00  0.78           C  
ATOM   4503  ND1 HIS A 301     -14.784   1.321  51.573  1.00  0.78           N  
ATOM   4504  CD2 HIS A 301     -16.193   2.895  50.994  1.00  0.78           C  
ATOM   4505  CE1 HIS A 301     -14.108   2.260  50.909  1.00  0.78           C  
ATOM   4506  NE2 HIS A 301     -14.944   3.218  50.569  1.00  0.78           N  
ATOM   4507  H   HIS A 301     -18.806  -1.539  52.642  1.00  0.78           H  
ATOM   4508  HA  HIS A 301     -17.967   0.152  50.366  1.00  0.78           H  
ATOM   4509 1HB  HIS A 301     -17.988   1.580  52.462  1.00  0.78           H  
ATOM   4510 2HB  HIS A 301     -16.787   0.516  53.147  1.00  0.78           H  
ATOM   4511  HD2 HIS A 301     -17.089   3.478  50.864  1.00  0.78           H  
ATOM   4512  HE1 HIS A 301     -13.060   2.260  50.695  1.00  0.78           H  
ATOM   4513  HE2 HIS A 301     -14.717   4.066  50.071  1.00  0.78           H  
ATOM   4514  N   MET A 302     -15.833  -1.105  50.065  1.00  0.76           N  
ATOM   4515  CA  MET A 302     -14.654  -1.939  49.852  1.00  0.76           C  
ATOM   4516  C   MET A 302     -13.523  -1.169  49.190  1.00  0.76           C  
ATOM   4517  O   MET A 302     -13.744  -0.301  48.350  1.00  0.76           O  
ATOM   4518  CB  MET A 302     -14.929  -3.124  48.953  1.00  0.76           C  
ATOM   4519  CG  MET A 302     -15.283  -2.749  47.529  1.00  0.76           C  
ATOM   4520  SD  MET A 302     -15.515  -4.169  46.465  1.00  0.76           S  
ATOM   4521  CE  MET A 302     -15.845  -3.481  44.872  1.00  0.76           C  
ATOM   4522  H   MET A 302     -16.047  -0.328  49.436  1.00  0.76           H  
ATOM   4523  HA  MET A 302     -14.294  -2.299  50.803  1.00  0.76           H  
ATOM   4524 1HB  MET A 302     -14.049  -3.750  48.924  1.00  0.76           H  
ATOM   4525 2HB  MET A 302     -15.744  -3.714  49.367  1.00  0.76           H  
ATOM   4526 1HG  MET A 302     -16.207  -2.182  47.550  1.00  0.76           H  
ATOM   4527 2HG  MET A 302     -14.491  -2.122  47.111  1.00  0.76           H  
ATOM   4528 1HE  MET A 302     -15.998  -4.292  44.160  1.00  0.76           H  
ATOM   4529 2HE  MET A 302     -16.720  -2.857  44.914  1.00  0.76           H  
ATOM   4530 3HE  MET A 302     -15.013  -2.884  44.563  1.00  0.76           H  
ATOM   4531  N   VAL A 303     -12.303  -1.573  49.478  1.00  0.75           N  
ATOM   4532  CA  VAL A 303     -11.150  -1.041  48.787  1.00  0.75           C  
ATOM   4533  C   VAL A 303     -10.529  -2.174  48.001  1.00  0.75           C  
ATOM   4534  O   VAL A 303     -10.293  -3.256  48.548  1.00  0.75           O  
ATOM   4535  CB  VAL A 303     -10.103  -0.488  49.775  1.00  0.75           C  
ATOM   4536  CG1 VAL A 303      -8.902   0.073  48.985  1.00  0.75           C  
ATOM   4537  CG2 VAL A 303     -10.749   0.534  50.683  1.00  0.75           C  
ATOM   4538  H   VAL A 303     -12.153  -2.229  50.227  1.00  0.75           H  
ATOM   4539  HA  VAL A 303     -11.456  -0.257  48.102  1.00  0.75           H  
ATOM   4540  HB  VAL A 303      -9.722  -1.303  50.387  1.00  0.75           H  
ATOM   4541 1HG1 VAL A 303      -8.151   0.443  49.679  1.00  0.75           H  
ATOM   4542 2HG1 VAL A 303      -8.466  -0.713  48.370  1.00  0.75           H  
ATOM   4543 3HG1 VAL A 303      -9.231   0.882  48.341  1.00  0.75           H  
ATOM   4544 1HG2 VAL A 303     -10.018   0.914  51.393  1.00  0.75           H  
ATOM   4545 2HG2 VAL A 303     -11.128   1.331  50.098  1.00  0.75           H  
ATOM   4546 3HG2 VAL A 303     -11.570   0.068  51.231  1.00  0.75           H  
ATOM   4547  N   LEU A 304     -10.316  -1.956  46.714  1.00  0.74           N  
ATOM   4548  CA  LEU A 304      -9.718  -2.976  45.883  1.00  0.74           C  
ATOM   4549  C   LEU A 304      -8.293  -2.641  45.523  1.00  0.74           C  
ATOM   4550  O   LEU A 304      -7.961  -1.493  45.214  1.00  0.74           O  
ATOM   4551  CB  LEU A 304     -10.486  -3.166  44.572  1.00  0.74           C  
ATOM   4552  CG  LEU A 304     -11.914  -3.571  44.660  1.00  0.74           C  
ATOM   4553  CD1 LEU A 304     -12.461  -3.673  43.256  1.00  0.74           C  
ATOM   4554  CD2 LEU A 304     -11.997  -4.855  45.370  1.00  0.74           C  
ATOM   4555  H   LEU A 304     -10.545  -1.052  46.317  1.00  0.74           H  
ATOM   4556  HA  LEU A 304      -9.718  -3.918  46.429  1.00  0.74           H  
ATOM   4557 1HB  LEU A 304     -10.453  -2.226  44.022  1.00  0.74           H  
ATOM   4558 2HB  LEU A 304      -9.967  -3.922  43.982  1.00  0.74           H  
ATOM   4559  HG  LEU A 304     -12.490  -2.818  45.202  1.00  0.74           H  
ATOM   4560 1HD1 LEU A 304     -13.496  -3.970  43.261  1.00  0.74           H  
ATOM   4561 2HD1 LEU A 304     -12.367  -2.731  42.776  1.00  0.74           H  
ATOM   4562 3HD1 LEU A 304     -11.881  -4.408  42.710  1.00  0.74           H  
ATOM   4563 1HD2 LEU A 304     -13.020  -5.149  45.428  1.00  0.74           H  
ATOM   4564 2HD2 LEU A 304     -11.426  -5.616  44.836  1.00  0.74           H  
ATOM   4565 3HD2 LEU A 304     -11.589  -4.735  46.368  1.00  0.74           H  
ATOM   4566  N   LEU A 305      -7.479  -3.676  45.473  1.00  0.73           N  
ATOM   4567  CA  LEU A 305      -6.118  -3.598  44.969  1.00  0.73           C  
ATOM   4568  C   LEU A 305      -5.936  -4.711  43.962  1.00  0.73           C  
ATOM   4569  O   LEU A 305      -6.187  -5.879  44.270  1.00  0.73           O  
ATOM   4570  CB  LEU A 305      -5.091  -3.702  46.096  1.00  0.73           C  
ATOM   4571  CG  LEU A 305      -3.629  -3.803  45.656  1.00  0.73           C  
ATOM   4572  CD1 LEU A 305      -3.207  -2.552  44.931  1.00  0.73           C  
ATOM   4573  CD2 LEU A 305      -2.763  -4.030  46.888  1.00  0.73           C  
ATOM   4574  H   LEU A 305      -7.838  -4.576  45.795  1.00  0.73           H  
ATOM   4575  HA  LEU A 305      -5.978  -2.648  44.458  1.00  0.73           H  
ATOM   4576 1HB  LEU A 305      -5.188  -2.823  46.731  1.00  0.73           H  
ATOM   4577 2HB  LEU A 305      -5.317  -4.582  46.692  1.00  0.73           H  
ATOM   4578  HG  LEU A 305      -3.522  -4.641  44.967  1.00  0.73           H  
ATOM   4579 1HD1 LEU A 305      -2.182  -2.662  44.622  1.00  0.73           H  
ATOM   4580 2HD1 LEU A 305      -3.831  -2.406  44.055  1.00  0.73           H  
ATOM   4581 3HD1 LEU A 305      -3.304  -1.698  45.595  1.00  0.73           H  
ATOM   4582 1HD2 LEU A 305      -1.718  -4.115  46.599  1.00  0.73           H  
ATOM   4583 2HD2 LEU A 305      -2.879  -3.189  47.572  1.00  0.73           H  
ATOM   4584 3HD2 LEU A 305      -3.077  -4.945  47.382  1.00  0.73           H  
ATOM   4585  N   GLU A 306      -5.524  -4.349  42.752  1.00  0.73           N  
ATOM   4586  CA  GLU A 306      -5.396  -5.345  41.702  1.00  0.73           C  
ATOM   4587  C   GLU A 306      -4.160  -5.175  40.844  1.00  0.73           C  
ATOM   4588  O   GLU A 306      -3.787  -4.067  40.454  1.00  0.73           O  
ATOM   4589  CB  GLU A 306      -6.638  -5.306  40.800  1.00  0.73           C  
ATOM   4590  CG  GLU A 306      -6.661  -6.364  39.727  1.00  0.73           C  
ATOM   4591  CD  GLU A 306      -7.916  -6.376  38.898  1.00  0.73           C  
ATOM   4592  OE1 GLU A 306      -8.964  -6.596  39.446  1.00  0.73           O  
ATOM   4593  OE2 GLU A 306      -7.824  -6.188  37.709  1.00  0.73           O  
ATOM   4594  H   GLU A 306      -5.339  -3.365  42.554  1.00  0.73           H  
ATOM   4595  HA  GLU A 306      -5.338  -6.325  42.166  1.00  0.73           H  
ATOM   4596 1HB  GLU A 306      -7.531  -5.435  41.412  1.00  0.73           H  
ATOM   4597 2HB  GLU A 306      -6.707  -4.333  40.318  1.00  0.73           H  
ATOM   4598 1HG  GLU A 306      -5.822  -6.202  39.077  1.00  0.73           H  
ATOM   4599 2HG  GLU A 306      -6.531  -7.333  40.201  1.00  0.73           H  
ATOM   4600  N   PHE A 307      -3.518  -6.301  40.556  1.00  0.75           N  
ATOM   4601  CA  PHE A 307      -2.371  -6.299  39.669  1.00  0.75           C  
ATOM   4602  C   PHE A 307      -2.650  -7.173  38.455  1.00  0.75           C  
ATOM   4603  O   PHE A 307      -3.075  -8.328  38.601  1.00  0.75           O  
ATOM   4604  CB  PHE A 307      -1.127  -6.792  40.385  1.00  0.75           C  
ATOM   4605  CG  PHE A 307      -0.705  -5.930  41.517  1.00  0.75           C  
ATOM   4606  CD1 PHE A 307      -1.266  -6.102  42.768  1.00  0.75           C  
ATOM   4607  CD2 PHE A 307       0.255  -4.948  41.344  1.00  0.75           C  
ATOM   4608  CE1 PHE A 307      -0.870  -5.322  43.820  1.00  0.75           C  
ATOM   4609  CE2 PHE A 307       0.648  -4.163  42.402  1.00  0.75           C  
ATOM   4610  CZ  PHE A 307       0.085  -4.351  43.644  1.00  0.75           C  
ATOM   4611  H   PHE A 307      -3.869  -7.178  40.938  1.00  0.75           H  
ATOM   4612  HA  PHE A 307      -2.194  -5.286  39.341  1.00  0.75           H  
ATOM   4613 1HB  PHE A 307      -1.299  -7.800  40.768  1.00  0.75           H  
ATOM   4614 2HB  PHE A 307      -0.303  -6.845  39.673  1.00  0.75           H  
ATOM   4615  HD1 PHE A 307      -2.024  -6.878  42.916  1.00  0.75           H  
ATOM   4616  HD2 PHE A 307       0.703  -4.802  40.355  1.00  0.75           H  
ATOM   4617  HE1 PHE A 307      -1.312  -5.479  44.793  1.00  0.75           H  
ATOM   4618  HE2 PHE A 307       1.406  -3.397  42.256  1.00  0.75           H  
ATOM   4619  HZ  PHE A 307       0.395  -3.735  44.485  1.00  0.75           H  
ATOM   4620  N   VAL A 308      -2.437  -6.618  37.253  1.00  0.78           N  
ATOM   4621  CA  VAL A 308      -2.708  -7.383  36.037  1.00  0.78           C  
ATOM   4622  C   VAL A 308      -1.530  -7.384  35.063  1.00  0.78           C  
ATOM   4623  O   VAL A 308      -1.050  -6.309  34.673  1.00  0.78           O  
ATOM   4624  CB  VAL A 308      -3.930  -6.812  35.302  1.00  0.78           C  
ATOM   4625  CG1 VAL A 308      -4.199  -7.654  34.054  1.00  0.78           C  
ATOM   4626  CG2 VAL A 308      -5.106  -6.775  36.206  1.00  0.78           C  
ATOM   4627  H   VAL A 308      -2.088  -5.659  37.203  1.00  0.78           H  
ATOM   4628  HA  VAL A 308      -2.923  -8.411  36.317  1.00  0.78           H  
ATOM   4629  HB  VAL A 308      -3.715  -5.804  34.974  1.00  0.78           H  
ATOM   4630 1HG1 VAL A 308      -5.055  -7.248  33.524  1.00  0.78           H  
ATOM   4631 2HG1 VAL A 308      -3.332  -7.640  33.400  1.00  0.78           H  
ATOM   4632 3HG1 VAL A 308      -4.412  -8.683  34.356  1.00  0.78           H  
ATOM   4633 1HG2 VAL A 308      -5.968  -6.365  35.681  1.00  0.78           H  
ATOM   4634 2HG2 VAL A 308      -5.329  -7.772  36.535  1.00  0.78           H  
ATOM   4635 3HG2 VAL A 308      -4.885  -6.148  37.056  1.00  0.78           H  
ATOM   4636  N   THR A 309      -1.079  -8.575  34.662  1.00  0.85           N  
ATOM   4637  CA  THR A 309       0.044  -8.666  33.725  1.00  0.85           C  
ATOM   4638  C   THR A 309      -0.260  -9.563  32.521  1.00  0.85           C  
ATOM   4639  O   THR A 309      -0.810 -10.654  32.665  1.00  0.85           O  
ATOM   4640  CB  THR A 309       1.304  -9.180  34.441  1.00  0.85           C  
ATOM   4641  OG1 THR A 309       1.630  -8.309  35.536  1.00  0.85           O  
ATOM   4642  CG2 THR A 309       2.485  -9.194  33.466  1.00  0.85           C  
ATOM   4643  H   THR A 309      -1.522  -9.418  35.037  1.00  0.85           H  
ATOM   4644  HA  THR A 309       0.258  -7.669  33.339  1.00  0.85           H  
ATOM   4645  HB  THR A 309       1.131 -10.188  34.820  1.00  0.85           H  
ATOM   4646  HG1 THR A 309       1.601  -7.393  35.240  1.00  0.85           H  
ATOM   4647 1HG2 THR A 309       3.377  -9.546  33.979  1.00  0.85           H  
ATOM   4648 2HG2 THR A 309       2.273  -9.857  32.634  1.00  0.85           H  
ATOM   4649 3HG2 THR A 309       2.657  -8.183  33.089  1.00  0.85           H  
ATOM   4650  N   ALA A 310       0.074  -9.096  31.322  1.00  0.99           N  
ATOM   4651  CA  ALA A 310      -0.148  -9.887  30.113  1.00  0.99           C  
ATOM   4652  C   ALA A 310       0.946 -10.906  29.849  1.00  0.99           C  
ATOM   4653  O   ALA A 310       2.109 -10.707  30.210  1.00  0.99           O  
ATOM   4654  CB  ALA A 310      -0.289  -8.985  28.925  1.00  0.99           C  
ATOM   4655  H   ALA A 310       0.493  -8.170  31.247  1.00  0.99           H  
ATOM   4656  HA  ALA A 310      -1.060 -10.444  30.251  1.00  0.99           H  
ATOM   4657 1HB  ALA A 310      -0.504  -9.580  28.047  1.00  0.99           H  
ATOM   4658 2HB  ALA A 310      -1.098  -8.285  29.102  1.00  0.99           H  
ATOM   4659 3HB  ALA A 310       0.630  -8.450  28.785  1.00  0.99           H  
ATOM   4660  N   ALA A 311       0.569 -11.978  29.156  1.00  1.23           N  
ATOM   4661  CA  ALA A 311       1.501 -13.023  28.769  1.00  1.23           C  
ATOM   4662  C   ALA A 311       1.112 -13.709  27.454  1.00  1.23           C  
ATOM   4663  O   ALA A 311      -0.050 -13.710  27.024  1.00  1.23           O  
ATOM   4664  CB  ALA A 311       1.580 -14.053  29.875  1.00  1.23           C  
ATOM   4665  H   ALA A 311      -0.415 -12.092  28.934  1.00  1.23           H  
ATOM   4666  HA  ALA A 311       2.479 -12.564  28.628  1.00  1.23           H  
ATOM   4667 1HB  ALA A 311       2.302 -14.820  29.609  1.00  1.23           H  
ATOM   4668 2HB  ALA A 311       1.890 -13.566  30.803  1.00  1.23           H  
ATOM   4669 3HB  ALA A 311       0.597 -14.507  30.015  1.00  1.23           H  
ATOM   4670  N   GLY A 312       2.107 -14.327  26.824  1.00  1.62           N  
ATOM   4671  CA  GLY A 312       1.907 -15.017  25.558  1.00  1.62           C  
ATOM   4672  C   GLY A 312       2.417 -14.134  24.434  1.00  1.62           C  
ATOM   4673  O   GLY A 312       3.191 -13.216  24.684  1.00  1.62           O  
ATOM   4674  H   GLY A 312       3.035 -14.300  27.223  1.00  1.62           H  
ATOM   4675 1HA  GLY A 312       2.446 -15.965  25.561  1.00  1.62           H  
ATOM   4676 2HA  GLY A 312       0.849 -15.236  25.411  1.00  1.62           H  
ATOM   4677  N   ILE A 313       2.035 -14.451  23.202  1.00  2.19           N  
ATOM   4678  CA  ILE A 313       2.529 -13.760  22.010  1.00  2.19           C  
ATOM   4679  C   ILE A 313       4.037 -13.458  22.049  1.00  2.19           C  
ATOM   4680  O   ILE A 313       4.446 -12.295  22.095  1.00  2.19           O  
ATOM   4681  CB  ILE A 313       1.769 -12.437  21.819  1.00  2.19           C  
ATOM   4682  CG1 ILE A 313       0.301 -12.692  21.571  1.00  2.19           C  
ATOM   4683  CG2 ILE A 313       2.353 -11.607  20.706  1.00  2.19           C  
ATOM   4684  CD1 ILE A 313      -0.533 -11.416  21.587  1.00  2.19           C  
ATOM   4685  H   ILE A 313       1.376 -15.208  23.082  1.00  2.19           H  
ATOM   4686  HA  ILE A 313       2.334 -14.395  21.146  1.00  2.19           H  
ATOM   4687  HB  ILE A 313       1.826 -11.897  22.732  1.00  2.19           H  
ATOM   4688 1HG1 ILE A 313       0.177 -13.186  20.608  1.00  2.19           H  
ATOM   4689 2HG1 ILE A 313      -0.077 -13.354  22.346  1.00  2.19           H  
ATOM   4690 1HG2 ILE A 313       1.802 -10.680  20.635  1.00  2.19           H  
ATOM   4691 2HG2 ILE A 313       3.383 -11.390  20.920  1.00  2.19           H  
ATOM   4692 3HG2 ILE A 313       2.284 -12.148  19.762  1.00  2.19           H  
ATOM   4693 1HD1 ILE A 313      -1.573 -11.660  21.412  1.00  2.19           H  
ATOM   4694 2HD1 ILE A 313      -0.443 -10.911  22.538  1.00  2.19           H  
ATOM   4695 3HD1 ILE A 313      -0.181 -10.766  20.809  1.00  2.19           H  
ATOM   4696  N   THR A 314       4.854 -14.519  21.991  1.00  3.01           N  
ATOM   4697  CA  THR A 314       6.310 -14.376  21.980  1.00  3.01           C  
ATOM   4698  C   THR A 314       6.929 -14.976  20.717  1.00  3.01           C  
ATOM   4699  O   THR A 314       8.128 -14.828  20.454  1.00  3.01           O  
ATOM   4700  CB  THR A 314       6.955 -15.008  23.229  1.00  3.01           C  
ATOM   4701  OG1 THR A 314       6.656 -16.415  23.283  1.00  3.01           O  
ATOM   4702  CG2 THR A 314       6.439 -14.334  24.482  1.00  3.01           C  
ATOM   4703  H   THR A 314       4.448 -15.441  21.978  1.00  3.01           H  
ATOM   4704  HA  THR A 314       6.548 -13.314  21.987  1.00  3.01           H  
ATOM   4705  HB  THR A 314       8.036 -14.877  23.177  1.00  3.01           H  
ATOM   4706  HG1 THR A 314       7.160 -16.876  22.608  1.00  3.01           H  
ATOM   4707 1HG2 THR A 314       6.911 -14.779  25.356  1.00  3.01           H  
ATOM   4708 2HG2 THR A 314       6.670 -13.269  24.444  1.00  3.01           H  
ATOM   4709 3HG2 THR A 314       5.370 -14.467  24.548  1.00  3.01           H  
ATOM   4710  N   LEU A 315       6.120 -15.685  19.944  1.00  4.08           N  
ATOM   4711  CA  LEU A 315       6.656 -16.333  18.768  1.00  4.08           C  
ATOM   4712  C   LEU A 315       7.131 -15.262  17.813  1.00  4.08           C  
ATOM   4713  O   LEU A 315       6.461 -14.246  17.628  1.00  4.08           O  
ATOM   4714  CB  LEU A 315       5.591 -17.206  18.106  1.00  4.08           C  
ATOM   4715  CG  LEU A 315       5.121 -18.408  18.938  1.00  4.08           C  
ATOM   4716  CD1 LEU A 315       3.980 -19.106  18.217  1.00  4.08           C  
ATOM   4717  CD2 LEU A 315       6.290 -19.352  19.159  1.00  4.08           C  
ATOM   4718  H   LEU A 315       5.145 -15.774  20.173  1.00  4.08           H  
ATOM   4719  HA  LEU A 315       7.503 -16.955  19.056  1.00  4.08           H  
ATOM   4720 1HB  LEU A 315       4.722 -16.590  17.886  1.00  4.08           H  
ATOM   4721 2HB  LEU A 315       5.990 -17.586  17.166  1.00  4.08           H  
ATOM   4722  HG  LEU A 315       4.750 -18.063  19.902  1.00  4.08           H  
ATOM   4723 1HD1 LEU A 315       3.639 -19.954  18.812  1.00  4.08           H  
ATOM   4724 2HD1 LEU A 315       3.155 -18.407  18.078  1.00  4.08           H  
ATOM   4725 3HD1 LEU A 315       4.324 -19.459  17.246  1.00  4.08           H  
ATOM   4726 1HD2 LEU A 315       5.962 -20.206  19.755  1.00  4.08           H  
ATOM   4727 2HD2 LEU A 315       6.661 -19.704  18.196  1.00  4.08           H  
ATOM   4728 3HD2 LEU A 315       7.088 -18.828  19.685  1.00  4.08           H  
ATOM   4729  N   GLY A 316       8.292 -15.483  17.217  1.00  5.33           N  
ATOM   4730  CA  GLY A 316       8.853 -14.534  16.270  1.00  5.33           C  
ATOM   4731  C   GLY A 316       9.765 -13.487  16.920  1.00  5.33           C  
ATOM   4732  O   GLY A 316      10.494 -12.794  16.218  1.00  5.33           O  
ATOM   4733  H   GLY A 316       8.794 -16.335  17.421  1.00  5.33           H  
ATOM   4734 1HA  GLY A 316       9.415 -15.080  15.510  1.00  5.33           H  
ATOM   4735 2HA  GLY A 316       8.041 -14.026  15.753  1.00  5.33           H  
ATOM   4736  N   MET A 317       9.823 -13.417  18.259  1.00  6.66           N  
ATOM   4737  CA  MET A 317      10.687 -12.397  18.872  1.00  6.66           C  
ATOM   4738  C   MET A 317      12.157 -12.555  18.489  1.00  6.66           C  
ATOM   4739  O   MET A 317      12.861 -11.560  18.306  1.00  6.66           O  
ATOM   4740  CB  MET A 317      10.541 -12.368  20.391  1.00  6.66           C  
ATOM   4741  CG  MET A 317       9.250 -11.781  20.863  1.00  6.66           C  
ATOM   4742  SD  MET A 317       9.072 -11.790  22.651  1.00  6.66           S  
ATOM   4743  CE  MET A 317      10.248 -10.524  23.112  1.00  6.66           C  
ATOM   4744  H   MET A 317       9.230 -14.003  18.849  1.00  6.66           H  
ATOM   4745  HA  MET A 317      10.360 -11.431  18.508  1.00  6.66           H  
ATOM   4746 1HB  MET A 317      10.592 -13.387  20.778  1.00  6.66           H  
ATOM   4747 2HB  MET A 317      11.363 -11.807  20.834  1.00  6.66           H  
ATOM   4748 1HG  MET A 317       9.190 -10.763  20.521  1.00  6.66           H  
ATOM   4749 2HG  MET A 317       8.423 -12.327  20.428  1.00  6.66           H  
ATOM   4750 1HE  MET A 317      10.262 -10.419  24.195  1.00  6.66           H  
ATOM   4751 2HE  MET A 317      11.243 -10.804  22.762  1.00  6.66           H  
ATOM   4752 3HE  MET A 317       9.963  -9.583  22.666  1.00  6.66           H  
ATOM   4753  N   ASP A 318      12.606 -13.779  18.249  1.00  7.96           N  
ATOM   4754  CA  ASP A 318      13.993 -14.024  17.862  1.00  7.96           C  
ATOM   4755  C   ASP A 318      14.388 -13.298  16.562  1.00  7.96           C  
ATOM   4756  O   ASP A 318      15.569 -13.043  16.332  1.00  7.96           O  
ATOM   4757  CB  ASP A 318      14.242 -15.524  17.684  1.00  7.96           C  
ATOM   4758  CG  ASP A 318      14.274 -16.313  18.999  1.00  7.96           C  
ATOM   4759  OD1 ASP A 318      14.343 -15.710  20.046  1.00  7.96           O  
ATOM   4760  OD2 ASP A 318      14.229 -17.519  18.935  1.00  7.96           O  
ATOM   4761  H   ASP A 318      11.979 -14.560  18.377  1.00  7.96           H  
ATOM   4762  HA  ASP A 318      14.638 -13.656  18.661  1.00  7.96           H  
ATOM   4763 1HB  ASP A 318      13.458 -15.942  17.050  1.00  7.96           H  
ATOM   4764 2HB  ASP A 318      15.188 -15.673  17.160  1.00  7.96           H  
ATOM   4765  N   GLU A 319      13.406 -13.007  15.697  1.00  9.17           N  
ATOM   4766  CA  GLU A 319      13.659 -12.341  14.424  1.00  9.17           C  
ATOM   4767  C   GLU A 319      13.444 -10.820  14.517  1.00  9.17           C  
ATOM   4768  O   GLU A 319      13.607 -10.094  13.532  1.00  9.17           O  
ATOM   4769  CB  GLU A 319      12.733 -12.936  13.364  1.00  9.17           C  
ATOM   4770  CG  GLU A 319      12.925 -14.442  13.116  1.00  9.17           C  
ATOM   4771  CD  GLU A 319      14.261 -14.813  12.508  1.00  9.17           C  
ATOM   4772  OE1 GLU A 319      14.820 -14.011  11.797  1.00  9.17           O  
ATOM   4773  OE2 GLU A 319      14.709 -15.909  12.745  1.00  9.17           O  
ATOM   4774  H   GLU A 319      12.437 -13.199  15.942  1.00  9.17           H  
ATOM   4775  HA  GLU A 319      14.695 -12.522  14.140  1.00  9.17           H  
ATOM   4776 1HB  GLU A 319      11.695 -12.778  13.662  1.00  9.17           H  
ATOM   4777 2HB  GLU A 319      12.883 -12.421  12.415  1.00  9.17           H  
ATOM   4778 1HG  GLU A 319      12.837 -14.947  14.079  1.00  9.17           H  
ATOM   4779 2HG  GLU A 319      12.129 -14.803  12.488  1.00  9.17           H  
ATOM   4780  N   LEU A 320      13.021 -10.351  15.691  1.00 10.27           N  
ATOM   4781  CA  LEU A 320      12.709  -8.945  15.921  1.00 10.27           C  
ATOM   4782  C   LEU A 320      13.723  -8.279  16.846  1.00 10.27           C  
ATOM   4783  O   LEU A 320      14.118  -7.131  16.638  1.00 10.27           O  
ATOM   4784  CB  LEU A 320      11.323  -8.847  16.559  1.00 10.27           C  
ATOM   4785  CG  LEU A 320      10.189  -9.402  15.742  1.00 10.27           C  
ATOM   4786  CD1 LEU A 320       8.928  -9.312  16.536  1.00 10.27           C  
ATOM   4787  CD2 LEU A 320      10.098  -8.657  14.476  1.00 10.27           C  
ATOM   4788  H   LEU A 320      12.925 -10.989  16.472  1.00 10.27           H  
ATOM   4789  HA  LEU A 320      12.711  -8.423  14.965  1.00 10.27           H  
ATOM   4790 1HB  LEU A 320      11.337  -9.404  17.475  1.00 10.27           H  
ATOM   4791 2HB  LEU A 320      11.108  -7.804  16.786  1.00 10.27           H  
ATOM   4792  HG  LEU A 320      10.374 -10.446  15.523  1.00 10.27           H  
ATOM   4793 1HD1 LEU A 320       8.100  -9.726  15.963  1.00 10.27           H  
ATOM   4794 2HD1 LEU A 320       9.046  -9.880  17.452  1.00 10.27           H  
ATOM   4795 3HD1 LEU A 320       8.720  -8.273  16.778  1.00 10.27           H  
ATOM   4796 1HD2 LEU A 320       9.286  -9.060  13.869  1.00 10.27           H  
ATOM   4797 2HD2 LEU A 320       9.917  -7.598  14.675  1.00 10.27           H  
ATOM   4798 3HD2 LEU A 320      11.039  -8.777  13.962  1.00 10.27           H  
ATOM   4799  N   TYR A 321      14.133  -9.016  17.870  1.00 11.19           N  
ATOM   4800  CA  TYR A 321      15.025  -8.506  18.900  1.00 11.19           C  
ATOM   4801  C   TYR A 321      16.452  -8.990  18.708  1.00 11.19           C  
ATOM   4802  O   TYR A 321      16.686 -10.072  18.170  1.00 11.19           O  
ATOM   4803  CB  TYR A 321      14.481  -8.903  20.273  1.00 11.19           C  
ATOM   4804  CG  TYR A 321      13.163  -8.206  20.567  1.00 11.19           C  
ATOM   4805  CD1 TYR A 321      11.977  -8.779  20.149  1.00 11.19           C  
ATOM   4806  CD2 TYR A 321      13.142  -6.989  21.218  1.00 11.19           C  
ATOM   4807  CE1 TYR A 321      10.779  -8.149  20.362  1.00 11.19           C  
ATOM   4808  CE2 TYR A 321      11.935  -6.353  21.443  1.00 11.19           C  
ATOM   4809  CZ  TYR A 321      10.758  -6.929  21.012  1.00 11.19           C  
ATOM   4810  OH  TYR A 321       9.570  -6.286  21.224  1.00 11.19           O  
ATOM   4811  H   TYR A 321      13.771  -9.961  17.968  1.00 11.19           H  
ATOM   4812  HA  TYR A 321      15.040  -7.419  18.835  1.00 11.19           H  
ATOM   4813 1HB  TYR A 321      14.319  -9.982  20.303  1.00 11.19           H  
ATOM   4814 2HB  TYR A 321      15.201  -8.645  21.049  1.00 11.19           H  
ATOM   4815  HD1 TYR A 321      11.996  -9.728  19.639  1.00 11.19           H  
ATOM   4816  HD2 TYR A 321      14.073  -6.530  21.548  1.00 11.19           H  
ATOM   4817  HE1 TYR A 321       9.859  -8.608  20.018  1.00 11.19           H  
ATOM   4818  HE2 TYR A 321      11.913  -5.391  21.954  1.00 11.19           H  
ATOM   4819  HH  TYR A 321       9.742  -5.444  21.654  1.00 11.19           H  
ATOM   4820  N   LYS A 322      17.401  -8.172  19.147  1.00 11.91           N  
ATOM   4821  CA  LYS A 322      18.815  -8.499  19.074  1.00 11.91           C  
ATOM   4822  C   LYS A 322      19.303  -8.998  20.424  1.00 11.91           C  
ATOM   4823  O   LYS A 322      18.794  -8.570  21.461  1.00 11.91           O  
ATOM   4824  OXT LYS A 322      20.127  -9.908  20.479  1.00 11.91           O  
ATOM   4825  CB  LYS A 322      19.613  -7.266  18.647  1.00 11.91           C  
ATOM   4826  CG  LYS A 322      19.287  -6.760  17.245  1.00 11.91           C  
ATOM   4827  CD  LYS A 322      20.107  -5.520  16.901  1.00 11.91           C  
ATOM   4828  CE  LYS A 322      19.767  -4.985  15.516  1.00 11.91           C  
ATOM   4829  NZ  LYS A 322      20.542  -3.754  15.195  1.00 11.91           N  
ATOM   4830  H   LYS A 322      17.127  -7.291  19.557  1.00 11.91           H  
ATOM   4831  HA  LYS A 322      18.958  -9.295  18.342  1.00 11.91           H  
ATOM   4832 1HB  LYS A 322      19.432  -6.453  19.350  1.00 11.91           H  
ATOM   4833 2HB  LYS A 322      20.678  -7.495  18.678  1.00 11.91           H  
ATOM   4834 1HG  LYS A 322      19.499  -7.543  16.517  1.00 11.91           H  
ATOM   4835 2HG  LYS A 322      18.227  -6.510  17.185  1.00 11.91           H  
ATOM   4836 1HD  LYS A 322      19.912  -4.739  17.639  1.00 11.91           H  
ATOM   4837 2HD  LYS A 322      21.169  -5.766  16.935  1.00 11.91           H  
ATOM   4838 1HE  LYS A 322      19.994  -5.749  14.772  1.00 11.91           H  
ATOM   4839 2HE  LYS A 322      18.703  -4.755  15.472  1.00 11.91           H  
ATOM   4840 1HZ  LYS A 322      20.293  -3.428  14.272  1.00 11.91           H  
ATOM   4841 2HZ  LYS A 322      20.329  -3.037  15.874  1.00 11.91           H  
ATOM   4842 3HZ  LYS A 322      21.530  -3.962  15.223  1.00 11.91           H  
TER    4843
ENDMDL

REMARK ID 636816 MODEL 2 GFP
PFRMAT TS
TARGET GFP
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLU A   1      -0.695  -0.071  -0.470  1.00  2.55           N  
ATOM      2  CA  GLU A   1       0.689  -0.213  -0.030  1.00  2.55           C  
ATOM      3  C   GLU A   1       1.399   1.129   0.117  1.00  2.55           C  
ATOM      4  O   GLU A   1       1.736   1.538   1.234  1.00  2.55           O  
ATOM      5  CB  GLU A   1       1.470  -1.105  -1.003  1.00  2.55           C  
ATOM      6  CG  GLU A   1       2.926  -1.369  -0.603  1.00  2.55           C  
ATOM      7  CD  GLU A   1       3.648  -2.317  -1.543  1.00  2.55           C  
ATOM      8  OE1 GLU A   1       3.045  -2.772  -2.489  1.00  2.55           O  
ATOM      9  OE2 GLU A   1       4.803  -2.584  -1.308  1.00  2.55           O  
ATOM     10 1H   GLU A   1      -0.944  -0.864  -1.046  1.00  2.55           H  
ATOM     11 2H   GLU A   1      -1.303  -0.042   0.336  1.00  2.55           H  
ATOM     12 3H   GLU A   1      -0.802   0.777  -1.004  1.00  2.55           H  
ATOM     13  HA  GLU A   1       0.684  -0.697   0.948  1.00  2.55           H  
ATOM     14 1HB  GLU A   1       0.971  -2.069  -1.087  1.00  2.55           H  
ATOM     15 2HB  GLU A   1       1.471  -0.654  -1.994  1.00  2.55           H  
ATOM     16 1HG  GLU A   1       3.464  -0.421  -0.582  1.00  2.55           H  
ATOM     17 2HG  GLU A   1       2.942  -1.783   0.403  1.00  2.55           H  
ATOM     18  N   LYS A   2       1.612   1.836  -0.998  1.00  2.29           N  
ATOM     19  CA  LYS A   2       2.331   3.108  -0.935  1.00  2.29           C  
ATOM     20  C   LYS A   2       1.727   4.110   0.031  1.00  2.29           C  
ATOM     21  O   LYS A   2       2.451   4.694   0.828  1.00  2.29           O  
ATOM     22  CB  LYS A   2       2.428   3.761  -2.309  1.00  2.29           C  
ATOM     23  CG  LYS A   2       3.166   5.098  -2.288  1.00  2.29           C  
ATOM     24  CD  LYS A   2       3.317   5.695  -3.681  1.00  2.29           C  
ATOM     25  CE  LYS A   2       3.986   7.066  -3.612  1.00  2.29           C  
ATOM     26  NZ  LYS A   2       4.230   7.650  -4.963  1.00  2.29           N  
ATOM     27  H   LYS A   2       1.328   1.480  -1.900  1.00  2.29           H  
ATOM     28  HA  LYS A   2       3.345   2.900  -0.593  1.00  2.29           H  
ATOM     29 1HB  LYS A   2       2.949   3.093  -2.996  1.00  2.29           H  
ATOM     30 2HB  LYS A   2       1.430   3.935  -2.707  1.00  2.29           H  
ATOM     31 1HG  LYS A   2       2.612   5.803  -1.667  1.00  2.29           H  
ATOM     32 2HG  LYS A   2       4.154   4.963  -1.851  1.00  2.29           H  
ATOM     33 1HD  LYS A   2       3.919   5.032  -4.304  1.00  2.29           H  
ATOM     34 2HD  LYS A   2       2.334   5.807  -4.136  1.00  2.29           H  
ATOM     35 1HE  LYS A   2       3.340   7.734  -3.055  1.00  2.29           H  
ATOM     36 2HE  LYS A   2       4.937   6.979  -3.087  1.00  2.29           H  
ATOM     37 1HZ  LYS A   2       4.669   8.562  -4.862  1.00  2.29           H  
ATOM     38 2HZ  LYS A   2       4.841   7.041  -5.485  1.00  2.29           H  
ATOM     39 3HZ  LYS A   2       3.358   7.752  -5.455  1.00  2.29           H  
ATOM     40  N   LEU A   3       0.411   4.308  -0.003  1.00  2.03           N  
ATOM     41  CA  LEU A   3      -0.154   5.292   0.908  1.00  2.03           C  
ATOM     42  C   LEU A   3       0.231   4.976   2.336  1.00  2.03           C  
ATOM     43  O   LEU A   3       0.582   5.881   3.092  1.00  2.03           O  
ATOM     44  CB  LEU A   3      -1.668   5.404   0.815  1.00  2.03           C  
ATOM     45  CG  LEU A   3      -2.223   6.603   1.645  1.00  2.03           C  
ATOM     46  CD1 LEU A   3      -3.552   7.064   1.059  1.00  2.03           C  
ATOM     47  CD2 LEU A   3      -2.358   6.191   3.115  1.00  2.03           C  
ATOM     48  H   LEU A   3      -0.170   3.814  -0.659  1.00  2.03           H  
ATOM     49  HA  LEU A   3       0.267   6.263   0.673  1.00  2.03           H  
ATOM     50 1HB  LEU A   3      -1.955   5.542  -0.225  1.00  2.03           H  
ATOM     51 2HB  LEU A   3      -2.119   4.490   1.191  1.00  2.03           H  
ATOM     52  HG  LEU A   3      -1.526   7.440   1.573  1.00  2.03           H  
ATOM     53 1HD1 LEU A   3      -3.935   7.914   1.613  1.00  2.03           H  
ATOM     54 2HD1 LEU A   3      -3.421   7.346   0.048  1.00  2.03           H  
ATOM     55 3HD1 LEU A   3      -4.256   6.275   1.101  1.00  2.03           H  
ATOM     56 1HD2 LEU A   3      -2.728   7.027   3.701  1.00  2.03           H  
ATOM     57 2HD2 LEU A   3      -3.053   5.356   3.197  1.00  2.03           H  
ATOM     58 3HD2 LEU A   3      -1.393   5.894   3.500  1.00  2.03           H  
ATOM     59  N   ALA A   4       0.101   3.704   2.736  1.00  1.78           N  
ATOM     60  CA  ALA A   4       0.424   3.336   4.103  1.00  1.78           C  
ATOM     61  C   ALA A   4       1.880   3.655   4.396  1.00  1.78           C  
ATOM     62  O   ALA A   4       2.199   4.161   5.473  1.00  1.78           O  
ATOM     63  CB  ALA A   4       0.169   1.854   4.322  1.00  1.78           C  
ATOM     64  H   ALA A   4      -0.181   2.999   2.079  1.00  1.78           H  
ATOM     65  HA  ALA A   4      -0.202   3.915   4.774  1.00  1.78           H  
ATOM     66 1HB  ALA A   4       0.406   1.595   5.354  1.00  1.78           H  
ATOM     67 2HB  ALA A   4      -0.877   1.632   4.123  1.00  1.78           H  
ATOM     68 3HB  ALA A   4       0.799   1.275   3.650  1.00  1.78           H  
ATOM     69  N   ALA A   5       2.771   3.408   3.435  1.00  1.56           N  
ATOM     70  CA  ALA A   5       4.185   3.707   3.632  1.00  1.56           C  
ATOM     71  C   ALA A   5       4.403   5.202   3.866  1.00  1.56           C  
ATOM     72  O   ALA A   5       5.216   5.610   4.703  1.00  1.56           O  
ATOM     73  CB  ALA A   5       4.990   3.245   2.435  1.00  1.56           C  
ATOM     74  H   ALA A   5       2.459   2.985   2.556  1.00  1.56           H  
ATOM     75  HA  ALA A   5       4.520   3.171   4.524  1.00  1.56           H  
ATOM     76 1HB  ALA A   5       6.044   3.449   2.606  1.00  1.56           H  
ATOM     77 2HB  ALA A   5       4.840   2.177   2.289  1.00  1.56           H  
ATOM     78 3HB  ALA A   5       4.660   3.779   1.549  1.00  1.56           H  
ATOM     79  N   VAL A   6       3.650   6.019   3.127  1.00  1.38           N  
ATOM     80  CA  VAL A   6       3.758   7.465   3.237  1.00  1.38           C  
ATOM     81  C   VAL A   6       3.230   7.893   4.598  1.00  1.38           C  
ATOM     82  O   VAL A   6       3.854   8.702   5.284  1.00  1.38           O  
ATOM     83  CB  VAL A   6       2.963   8.168   2.120  1.00  1.38           C  
ATOM     84  CG1 VAL A   6       2.972   9.659   2.336  1.00  1.38           C  
ATOM     85  CG2 VAL A   6       3.568   7.846   0.756  1.00  1.38           C  
ATOM     86  H   VAL A   6       3.006   5.610   2.449  1.00  1.38           H  
ATOM     87  HA  VAL A   6       4.807   7.748   3.156  1.00  1.38           H  
ATOM     88  HB  VAL A   6       1.930   7.827   2.163  1.00  1.38           H  
ATOM     89 1HG1 VAL A   6       2.384  10.145   1.555  1.00  1.38           H  
ATOM     90 2HG1 VAL A   6       2.560   9.888   3.307  1.00  1.38           H  
ATOM     91 3HG1 VAL A   6       3.987  10.007   2.283  1.00  1.38           H  
ATOM     92 1HG2 VAL A   6       2.989   8.336  -0.021  1.00  1.38           H  
ATOM     93 2HG2 VAL A   6       4.597   8.203   0.719  1.00  1.38           H  
ATOM     94 3HG2 VAL A   6       3.558   6.786   0.592  1.00  1.38           H  
ATOM     95  N   LYS A   7       2.084   7.329   4.993  1.00  1.24           N  
ATOM     96  CA  LYS A   7       1.464   7.617   6.277  1.00  1.24           C  
ATOM     97  C   LYS A   7       2.390   7.266   7.443  1.00  1.24           C  
ATOM     98  O   LYS A   7       2.533   8.058   8.378  1.00  1.24           O  
ATOM     99  CB  LYS A   7       0.143   6.857   6.420  1.00  1.24           C  
ATOM    100  CG  LYS A   7      -0.598   7.134   7.718  1.00  1.24           C  
ATOM    101  CD  LYS A   7      -1.927   6.387   7.786  1.00  1.24           C  
ATOM    102  CE  LYS A   7      -2.614   6.628   9.133  1.00  1.24           C  
ATOM    103  NZ  LYS A   7      -3.904   5.893   9.249  1.00  1.24           N  
ATOM    104  H   LYS A   7       1.624   6.672   4.367  1.00  1.24           H  
ATOM    105  HA  LYS A   7       1.255   8.684   6.323  1.00  1.24           H  
ATOM    106 1HB  LYS A   7      -0.511   7.107   5.585  1.00  1.24           H  
ATOM    107 2HB  LYS A   7       0.338   5.789   6.371  1.00  1.24           H  
ATOM    108 1HG  LYS A   7       0.027   6.822   8.558  1.00  1.24           H  
ATOM    109 2HG  LYS A   7      -0.786   8.204   7.805  1.00  1.24           H  
ATOM    110 1HD  LYS A   7      -2.581   6.728   6.979  1.00  1.24           H  
ATOM    111 2HD  LYS A   7      -1.747   5.319   7.658  1.00  1.24           H  
ATOM    112 1HE  LYS A   7      -1.949   6.302   9.931  1.00  1.24           H  
ATOM    113 2HE  LYS A   7      -2.806   7.695   9.247  1.00  1.24           H  
ATOM    114 1HZ  LYS A   7      -4.326   6.078  10.148  1.00  1.24           H  
ATOM    115 2HZ  LYS A   7      -4.531   6.199   8.521  1.00  1.24           H  
ATOM    116 3HZ  LYS A   7      -3.740   4.902   9.155  1.00  1.24           H  
ATOM    117  N   GLU A   8       3.026   6.086   7.399  1.00  1.13           N  
ATOM    118  CA  GLU A   8       3.930   5.717   8.484  1.00  1.13           C  
ATOM    119  C   GLU A   8       5.114   6.681   8.548  1.00  1.13           C  
ATOM    120  O   GLU A   8       5.512   7.096   9.644  1.00  1.13           O  
ATOM    121  CB  GLU A   8       4.417   4.265   8.341  1.00  1.13           C  
ATOM    122  CG  GLU A   8       3.337   3.198   8.621  1.00  1.13           C  
ATOM    123  CD  GLU A   8       3.836   1.765   8.482  1.00  1.13           C  
ATOM    124  OE1 GLU A   8       4.955   1.572   8.065  1.00  1.13           O  
ATOM    125  OE2 GLU A   8       3.092   0.866   8.810  1.00  1.13           O  
ATOM    126  H   GLU A   8       2.866   5.447   6.621  1.00  1.13           H  
ATOM    127  HA  GLU A   8       3.384   5.792   9.421  1.00  1.13           H  
ATOM    128 1HB  GLU A   8       4.779   4.108   7.321  1.00  1.13           H  
ATOM    129 2HB  GLU A   8       5.253   4.092   9.017  1.00  1.13           H  
ATOM    130 1HG  GLU A   8       2.956   3.343   9.631  1.00  1.13           H  
ATOM    131 2HG  GLU A   8       2.510   3.355   7.930  1.00  1.13           H  
ATOM    132  N   LYS A   9       5.643   7.092   7.385  1.00  1.04           N  
ATOM    133  CA  LYS A   9       6.720   8.072   7.375  1.00  1.04           C  
ATOM    134  C   LYS A   9       6.231   9.357   8.007  1.00  1.04           C  
ATOM    135  O   LYS A   9       6.903   9.929   8.864  1.00  1.04           O  
ATOM    136  CB  LYS A   9       7.232   8.340   5.958  1.00  1.04           C  
ATOM    137  CG  LYS A   9       8.345   9.394   5.872  1.00  1.04           C  
ATOM    138  CD  LYS A   9       8.879   9.530   4.442  1.00  1.04           C  
ATOM    139  CE  LYS A   9       9.733  10.789   4.274  1.00  1.04           C  
ATOM    140  NZ  LYS A   9      10.931  10.800   5.146  1.00  1.04           N  
ATOM    141  H   LYS A   9       5.309   6.705   6.499  1.00  1.04           H  
ATOM    142  HA  LYS A   9       7.544   7.692   7.977  1.00  1.04           H  
ATOM    143 1HB  LYS A   9       7.598   7.410   5.523  1.00  1.04           H  
ATOM    144 2HB  LYS A   9       6.407   8.683   5.337  1.00  1.04           H  
ATOM    145 1HG  LYS A   9       7.952  10.356   6.197  1.00  1.04           H  
ATOM    146 2HG  LYS A   9       9.163   9.119   6.537  1.00  1.04           H  
ATOM    147 1HD  LYS A   9       9.483   8.657   4.195  1.00  1.04           H  
ATOM    148 2HD  LYS A   9       8.039   9.576   3.750  1.00  1.04           H  
ATOM    149 1HE  LYS A   9      10.052  10.871   3.237  1.00  1.04           H  
ATOM    150 2HE  LYS A   9       9.130  11.649   4.519  1.00  1.04           H  
ATOM    151 1HZ  LYS A   9      11.426  11.693   5.000  1.00  1.04           H  
ATOM    152 2HZ  LYS A   9      10.641  10.758   6.109  1.00  1.04           H  
ATOM    153 3HZ  LYS A   9      11.537  10.028   4.938  1.00  1.04           H  
ATOM    154  N   LEU A  10       5.042   9.801   7.616  1.00  0.98           N  
ATOM    155  CA  LEU A  10       4.492  11.036   8.127  1.00  0.98           C  
ATOM    156  C   LEU A  10       4.445  10.982   9.628  1.00  0.98           C  
ATOM    157  O   LEU A  10       4.879  11.922  10.292  1.00  0.98           O  
ATOM    158  CB  LEU A  10       3.087  11.278   7.587  1.00  0.98           C  
ATOM    159  CG  LEU A  10       2.519  12.663   7.872  1.00  0.98           C  
ATOM    160  CD1 LEU A  10       1.414  12.940   6.877  1.00  0.98           C  
ATOM    161  CD2 LEU A  10       2.032  12.751   9.314  1.00  0.98           C  
ATOM    162  H   LEU A  10       4.522   9.283   6.907  1.00  0.98           H  
ATOM    163  HA  LEU A  10       5.134  11.863   7.860  1.00  0.98           H  
ATOM    164 1HB  LEU A  10       3.095  11.119   6.509  1.00  0.98           H  
ATOM    165 2HB  LEU A  10       2.413  10.552   8.032  1.00  0.98           H  
ATOM    166  HG  LEU A  10       3.299  13.412   7.716  1.00  0.98           H  
ATOM    167 1HD1 LEU A  10       1.027  13.920   7.060  1.00  0.98           H  
ATOM    168 2HD1 LEU A  10       1.796  12.881   5.871  1.00  0.98           H  
ATOM    169 3HD1 LEU A  10       0.620  12.205   6.999  1.00  0.98           H  
ATOM    170 1HD2 LEU A  10       1.634  13.749   9.503  1.00  0.98           H  
ATOM    171 2HD2 LEU A  10       1.250  12.009   9.477  1.00  0.98           H  
ATOM    172 3HD2 LEU A  10       2.860  12.557   9.989  1.00  0.98           H  
ATOM    173  N   ALA A  11       3.902   9.890  10.172  1.00  0.92           N  
ATOM    174  CA  ALA A  11       3.805   9.767  11.611  1.00  0.92           C  
ATOM    175  C   ALA A  11       5.184   9.836  12.257  1.00  0.92           C  
ATOM    176  O   ALA A  11       5.360  10.517  13.268  1.00  0.92           O  
ATOM    177  CB  ALA A  11       3.138   8.447  11.962  1.00  0.92           C  
ATOM    178  H   ALA A  11       3.549   9.148   9.570  1.00  0.92           H  
ATOM    179  HA  ALA A  11       3.204  10.590  11.986  1.00  0.92           H  
ATOM    180 1HB  ALA A  11       3.048   8.359  13.043  1.00  0.92           H  
ATOM    181 2HB  ALA A  11       2.149   8.413  11.505  1.00  0.92           H  
ATOM    182 3HB  ALA A  11       3.743   7.626  11.576  1.00  0.92           H  
ATOM    183  N   ALA A  12       6.188   9.192  11.659  1.00  0.87           N  
ATOM    184  CA  ALA A  12       7.535   9.233  12.217  1.00  0.87           C  
ATOM    185  C   ALA A  12       8.088  10.658  12.253  1.00  0.87           C  
ATOM    186  O   ALA A  12       8.737  11.071  13.220  1.00  0.87           O  
ATOM    187  CB  ALA A  12       8.456   8.340  11.410  1.00  0.87           C  
ATOM    188  H   ALA A  12       6.010   8.637  10.818  1.00  0.87           H  
ATOM    189  HA  ALA A  12       7.482   8.868  13.246  1.00  0.87           H  
ATOM    190 1HB  ALA A  12       9.449   8.351  11.848  1.00  0.87           H  
ATOM    191 2HB  ALA A  12       8.061   7.325  11.411  1.00  0.87           H  
ATOM    192 3HB  ALA A  12       8.506   8.705  10.388  1.00  0.87           H  
ATOM    193  N   VAL A  13       7.808  11.415  11.192  1.00  0.83           N  
ATOM    194  CA  VAL A  13       8.294  12.781  11.084  1.00  0.83           C  
ATOM    195  C   VAL A  13       7.572  13.650  12.098  1.00  0.83           C  
ATOM    196  O   VAL A  13       8.195  14.461  12.783  1.00  0.83           O  
ATOM    197  CB  VAL A  13       8.065  13.336   9.670  1.00  0.83           C  
ATOM    198  CG1 VAL A  13       8.453  14.783   9.617  1.00  0.83           C  
ATOM    199  CG2 VAL A  13       8.884  12.559   8.658  1.00  0.83           C  
ATOM    200  H   VAL A  13       7.269  11.010  10.426  1.00  0.83           H  
ATOM    201  HA  VAL A  13       9.362  12.792  11.300  1.00  0.83           H  
ATOM    202  HB  VAL A  13       7.002  13.257   9.438  1.00  0.83           H  
ATOM    203 1HG1 VAL A  13       8.257  15.176   8.618  1.00  0.83           H  
ATOM    204 2HG1 VAL A  13       7.891  15.335  10.352  1.00  0.83           H  
ATOM    205 3HG1 VAL A  13       9.501  14.865   9.833  1.00  0.83           H  
ATOM    206 1HG2 VAL A  13       8.692  12.954   7.666  1.00  0.83           H  
ATOM    207 2HG2 VAL A  13       9.943  12.658   8.892  1.00  0.83           H  
ATOM    208 3HG2 VAL A  13       8.617  11.525   8.682  1.00  0.83           H  
ATOM    209  N   LYS A  14       6.252  13.476  12.192  1.00  0.80           N  
ATOM    210  CA  LYS A  14       5.416  14.219  13.121  1.00  0.80           C  
ATOM    211  C   LYS A  14       5.860  13.988  14.564  1.00  0.80           C  
ATOM    212  O   LYS A  14       5.952  14.943  15.342  1.00  0.80           O  
ATOM    213  CB  LYS A  14       3.951  13.827  12.936  1.00  0.80           C  
ATOM    214  CG  LYS A  14       2.964  14.583  13.791  1.00  0.80           C  
ATOM    215  CD  LYS A  14       1.535  14.167  13.456  1.00  0.80           C  
ATOM    216  CE  LYS A  14       0.528  14.885  14.343  1.00  0.80           C  
ATOM    217  NZ  LYS A  14      -0.871  14.480  14.033  1.00  0.80           N  
ATOM    218  H   LYS A  14       5.807  12.789  11.588  1.00  0.80           H  
ATOM    219  HA  LYS A  14       5.518  15.279  12.898  1.00  0.80           H  
ATOM    220 1HB  LYS A  14       3.673  13.969  11.891  1.00  0.80           H  
ATOM    221 2HB  LYS A  14       3.837  12.767  13.157  1.00  0.80           H  
ATOM    222 1HG  LYS A  14       3.162  14.371  14.843  1.00  0.80           H  
ATOM    223 2HG  LYS A  14       3.077  15.653  13.620  1.00  0.80           H  
ATOM    224 1HD  LYS A  14       1.325  14.405  12.410  1.00  0.80           H  
ATOM    225 2HD  LYS A  14       1.433  13.090  13.591  1.00  0.80           H  
ATOM    226 1HE  LYS A  14       0.742  14.652  15.384  1.00  0.80           H  
ATOM    227 2HE  LYS A  14       0.625  15.961  14.194  1.00  0.80           H  
ATOM    228 1HZ  LYS A  14      -1.509  14.975  14.640  1.00  0.80           H  
ATOM    229 2HZ  LYS A  14      -1.082  14.703  13.070  1.00  0.80           H  
ATOM    230 3HZ  LYS A  14      -0.973  13.486  14.178  1.00  0.80           H  
ATOM    231  N   GLU A  15       6.148  12.735  14.939  1.00  0.78           N  
ATOM    232  CA  GLU A  15       6.614  12.486  16.298  1.00  0.78           C  
ATOM    233  C   GLU A  15       7.958  13.176  16.545  1.00  0.78           C  
ATOM    234  O   GLU A  15       8.163  13.765  17.610  1.00  0.78           O  
ATOM    235  CB  GLU A  15       6.707  10.983  16.599  1.00  0.78           C  
ATOM    236  CG  GLU A  15       5.342  10.272  16.731  1.00  0.78           C  
ATOM    237  CD  GLU A  15       5.448   8.779  17.025  1.00  0.78           C  
ATOM    238  OE1 GLU A  15       6.538   8.256  17.018  1.00  0.78           O  
ATOM    239  OE2 GLU A  15       4.428   8.171  17.267  1.00  0.78           O  
ATOM    240  H   GLU A  15       6.034  11.961  14.282  1.00  0.78           H  
ATOM    241  HA  GLU A  15       5.888  12.914  16.988  1.00  0.78           H  
ATOM    242 1HB  GLU A  15       7.257  10.491  15.792  1.00  0.78           H  
ATOM    243 2HB  GLU A  15       7.265  10.828  17.521  1.00  0.78           H  
ATOM    244 1HG  GLU A  15       4.779  10.748  17.532  1.00  0.78           H  
ATOM    245 2HG  GLU A  15       4.787  10.415  15.806  1.00  0.78           H  
ATOM    246  N   LYS A  16       8.861  13.157  15.548  1.00  0.76           N  
ATOM    247  CA  LYS A  16      10.134  13.857  15.701  1.00  0.76           C  
ATOM    248  C   LYS A  16       9.873  15.345  15.894  1.00  0.76           C  
ATOM    249  O   LYS A  16      10.446  15.973  16.780  1.00  0.76           O  
ATOM    250  CB  LYS A  16      11.060  13.611  14.510  1.00  0.76           C  
ATOM    251  CG  LYS A  16      12.418  14.314  14.614  1.00  0.76           C  
ATOM    252  CD  LYS A  16      13.354  13.902  13.476  1.00  0.76           C  
ATOM    253  CE  LYS A  16      14.572  14.830  13.379  1.00  0.76           C  
ATOM    254  NZ  LYS A  16      15.416  14.809  14.601  1.00  0.76           N  
ATOM    255  H   LYS A  16       8.675  12.634  14.691  1.00  0.76           H  
ATOM    256  HA  LYS A  16      10.628  13.487  16.597  1.00  0.76           H  
ATOM    257 1HB  LYS A  16      11.227  12.539  14.392  1.00  0.76           H  
ATOM    258 2HB  LYS A  16      10.579  13.964  13.599  1.00  0.76           H  
ATOM    259 1HG  LYS A  16      12.267  15.387  14.579  1.00  0.76           H  
ATOM    260 2HG  LYS A  16      12.885  14.067  15.566  1.00  0.76           H  
ATOM    261 1HD  LYS A  16      13.703  12.885  13.650  1.00  0.76           H  
ATOM    262 2HD  LYS A  16      12.808  13.920  12.537  1.00  0.76           H  
ATOM    263 1HE  LYS A  16      15.179  14.535  12.527  1.00  0.76           H  
ATOM    264 2HE  LYS A  16      14.227  15.843  13.225  1.00  0.76           H  
ATOM    265 1HZ  LYS A  16      16.190  15.479  14.475  1.00  0.76           H  
ATOM    266 2HZ  LYS A  16      14.867  15.114  15.389  1.00  0.76           H  
ATOM    267 3HZ  LYS A  16      15.779  13.891  14.772  1.00  0.76           H  
ATOM    268  N   LEU A  17       8.978  15.904  15.089  1.00  0.74           N  
ATOM    269  CA  LEU A  17       8.638  17.316  15.167  1.00  0.74           C  
ATOM    270  C   LEU A  17       8.155  17.656  16.560  1.00  0.74           C  
ATOM    271  O   LEU A  17       8.614  18.635  17.160  1.00  0.74           O  
ATOM    272  CB  LEU A  17       7.569  17.617  14.115  1.00  0.74           C  
ATOM    273  CG  LEU A  17       7.033  19.008  14.004  1.00  0.74           C  
ATOM    274  CD1 LEU A  17       8.137  19.951  13.659  1.00  0.74           C  
ATOM    275  CD2 LEU A  17       5.980  19.014  12.891  1.00  0.74           C  
ATOM    276  H   LEU A  17       8.535  15.332  14.372  1.00  0.74           H  
ATOM    277  HA  LEU A  17       9.521  17.912  14.970  1.00  0.74           H  
ATOM    278 1HB  LEU A  17       7.962  17.332  13.141  1.00  0.74           H  
ATOM    279 2HB  LEU A  17       6.721  16.990  14.313  1.00  0.74           H  
ATOM    280  HG  LEU A  17       6.588  19.315  14.951  1.00  0.74           H  
ATOM    281 1HD1 LEU A  17       7.736  20.934  13.554  1.00  0.74           H  
ATOM    282 2HD1 LEU A  17       8.902  19.945  14.437  1.00  0.74           H  
ATOM    283 3HD1 LEU A  17       8.556  19.656  12.740  1.00  0.74           H  
ATOM    284 1HD2 LEU A  17       5.570  20.011  12.782  1.00  0.74           H  
ATOM    285 2HD2 LEU A  17       6.447  18.707  11.950  1.00  0.74           H  
ATOM    286 3HD2 LEU A  17       5.181  18.316  13.143  1.00  0.74           H  
ATOM    287  N   ALA A  18       7.250  16.837  17.094  1.00  0.74           N  
ATOM    288  CA  ALA A  18       6.742  17.061  18.432  1.00  0.74           C  
ATOM    289  C   ALA A  18       7.867  17.024  19.461  1.00  0.74           C  
ATOM    290  O   ALA A  18       7.890  17.845  20.379  1.00  0.74           O  
ATOM    291  CB  ALA A  18       5.703  16.008  18.772  1.00  0.74           C  
ATOM    292  H   ALA A  18       6.899  16.050  16.547  1.00  0.74           H  
ATOM    293  HA  ALA A  18       6.284  18.050  18.460  1.00  0.74           H  
ATOM    294 1HB  ALA A  18       5.307  16.191  19.768  1.00  0.74           H  
ATOM    295 2HB  ALA A  18       4.895  16.050  18.042  1.00  0.74           H  
ATOM    296 3HB  ALA A  18       6.168  15.024  18.740  1.00  0.74           H  
ATOM    297  N   ALA A  19       8.809  16.085  19.309  1.00  0.76           N  
ATOM    298  CA  ALA A  19       9.934  15.974  20.232  1.00  0.76           C  
ATOM    299  C   ALA A  19      10.843  17.198  20.173  1.00  0.76           C  
ATOM    300  O   ALA A  19      11.279  17.718  21.210  1.00  0.76           O  
ATOM    301  CB  ALA A  19      10.741  14.729  19.912  1.00  0.76           C  
ATOM    302  H   ALA A  19       8.729  15.414  18.544  1.00  0.76           H  
ATOM    303  HA  ALA A  19       9.533  15.893  21.241  1.00  0.76           H  
ATOM    304 1HB  ALA A  19      11.559  14.634  20.622  1.00  0.76           H  
ATOM    305 2HB  ALA A  19      10.094  13.855  19.976  1.00  0.76           H  
ATOM    306 3HB  ALA A  19      11.143  14.805  18.906  1.00  0.76           H  
ATOM    307  N   VAL A  20      11.090  17.695  18.961  1.00  0.84           N  
ATOM    308  CA  VAL A  20      11.969  18.840  18.796  1.00  0.84           C  
ATOM    309  C   VAL A  20      11.306  20.047  19.433  1.00  0.84           C  
ATOM    310  O   VAL A  20      11.939  20.786  20.184  1.00  0.84           O  
ATOM    311  CB  VAL A  20      12.286  19.095  17.307  1.00  0.84           C  
ATOM    312  CG1 VAL A  20      13.069  20.377  17.140  1.00  0.84           C  
ATOM    313  CG2 VAL A  20      13.102  17.940  16.751  1.00  0.84           C  
ATOM    314  H   VAL A  20      10.695  17.231  18.142  1.00  0.84           H  
ATOM    315  HA  VAL A  20      12.906  18.641  19.314  1.00  0.84           H  
ATOM    316  HB  VAL A  20      11.345  19.189  16.758  1.00  0.84           H  
ATOM    317 1HG1 VAL A  20      13.272  20.535  16.079  1.00  0.84           H  
ATOM    318 2HG1 VAL A  20      12.494  21.203  17.540  1.00  0.84           H  
ATOM    319 3HG1 VAL A  20      14.013  20.299  17.674  1.00  0.84           H  
ATOM    320 1HG2 VAL A  20      13.308  18.118  15.701  1.00  0.84           H  
ATOM    321 2HG2 VAL A  20      14.042  17.863  17.297  1.00  0.84           H  
ATOM    322 3HG2 VAL A  20      12.560  17.022  16.856  1.00  0.84           H  
ATOM    323  N   LYS A  21      10.011  20.232  19.182  1.00  1.00           N  
ATOM    324  CA  LYS A  21       9.301  21.335  19.806  1.00  1.00           C  
ATOM    325  C   LYS A  21       9.208  21.159  21.329  1.00  1.00           C  
ATOM    326  O   LYS A  21       9.344  22.127  22.079  1.00  1.00           O  
ATOM    327  CB  LYS A  21       7.912  21.500  19.197  1.00  1.00           C  
ATOM    328  CG  LYS A  21       7.919  22.040  17.773  1.00  1.00           C  
ATOM    329  CD  LYS A  21       6.507  22.208  17.238  1.00  1.00           C  
ATOM    330  CE  LYS A  21       6.539  22.819  15.863  1.00  1.00           C  
ATOM    331  NZ  LYS A  21       5.199  22.998  15.269  1.00  1.00           N  
ATOM    332  H   LYS A  21       9.516  19.600  18.549  1.00  1.00           H  
ATOM    333  HA  LYS A  21       9.862  22.250  19.615  1.00  1.00           H  
ATOM    334 1HB  LYS A  21       7.417  20.524  19.180  1.00  1.00           H  
ATOM    335 2HB  LYS A  21       7.313  22.163  19.818  1.00  1.00           H  
ATOM    336 1HG  LYS A  21       8.433  22.999  17.744  1.00  1.00           H  
ATOM    337 2HG  LYS A  21       8.458  21.339  17.128  1.00  1.00           H  
ATOM    338 1HD  LYS A  21       6.024  21.229  17.182  1.00  1.00           H  
ATOM    339 2HD  LYS A  21       5.931  22.847  17.905  1.00  1.00           H  
ATOM    340 1HE  LYS A  21       7.027  23.790  15.917  1.00  1.00           H  
ATOM    341 2HE  LYS A  21       7.109  22.183  15.231  1.00  1.00           H  
ATOM    342 1HZ  LYS A  21       5.337  23.414  14.328  1.00  1.00           H  
ATOM    343 2HZ  LYS A  21       4.731  22.112  15.184  1.00  1.00           H  
ATOM    344 3HZ  LYS A  21       4.647  23.618  15.838  1.00  1.00           H  
ATOM    345  N   GLY A  22       9.024  19.919  21.799  1.00  1.29           N  
ATOM    346  CA  GLY A  22       8.930  19.613  23.226  1.00  1.29           C  
ATOM    347  C   GLY A  22      10.188  20.044  23.975  1.00  1.29           C  
ATOM    348  O   GLY A  22      10.123  20.510  25.115  1.00  1.29           O  
ATOM    349  H   GLY A  22       8.904  19.150  21.147  1.00  1.29           H  
ATOM    350 1HA  GLY A  22       8.057  20.109  23.648  1.00  1.29           H  
ATOM    351 2HA  GLY A  22       8.782  18.539  23.345  1.00  1.29           H  
ATOM    352  N   GLY A  23      11.329  19.951  23.296  1.00  1.79           N  
ATOM    353  CA  GLY A  23      12.628  20.342  23.828  1.00  1.79           C  
ATOM    354  C   GLY A  23      12.920  21.823  23.570  1.00  1.79           C  
ATOM    355  O   GLY A  23      14.049  22.293  23.762  1.00  1.79           O  
ATOM    356  H   GLY A  23      11.299  19.522  22.368  1.00  1.79           H  
ATOM    357 1HA  GLY A  23      12.659  20.139  24.897  1.00  1.79           H  
ATOM    358 2HA  GLY A  23      13.400  19.733  23.361  1.00  1.79           H  
ATOM    359  N   GLY A  24      11.903  22.573  23.138  1.00  2.60           N  
ATOM    360  CA  GLY A  24      12.006  23.974  22.744  1.00  2.60           C  
ATOM    361  C   GLY A  24      12.251  24.956  23.891  1.00  2.60           C  
ATOM    362  O   GLY A  24      11.418  25.808  24.203  1.00  2.60           O  
ATOM    363  H   GLY A  24      10.988  22.145  23.017  1.00  2.60           H  
ATOM    364 1HA  GLY A  24      12.807  24.072  22.016  1.00  2.60           H  
ATOM    365 2HA  GLY A  24      11.088  24.253  22.228  1.00  2.60           H  
ATOM    366  N   SER A  25      13.430  24.836  24.478  1.00  3.66           N  
ATOM    367  CA  SER A  25      13.941  25.689  25.540  1.00  3.66           C  
ATOM    368  C   SER A  25      14.761  26.799  24.889  1.00  3.66           C  
ATOM    369  O   SER A  25      14.514  27.154  23.735  1.00  3.66           O  
ATOM    370  CB  SER A  25      14.786  24.878  26.512  1.00  3.66           C  
ATOM    371  OG  SER A  25      15.194  25.671  27.590  1.00  3.66           O  
ATOM    372  H   SER A  25      13.999  24.058  24.157  1.00  3.66           H  
ATOM    373  HA  SER A  25      13.102  26.135  26.077  1.00  3.66           H  
ATOM    374 1HB  SER A  25      14.213  24.025  26.873  1.00  3.66           H  
ATOM    375 2HB  SER A  25      15.658  24.487  25.987  1.00  3.66           H  
ATOM    376  HG  SER A  25      14.394  25.854  28.100  1.00  3.66           H  
ATOM    377  N   GLY A  26      15.749  27.346  25.601  1.00  4.68           N  
ATOM    378  CA  GLY A  26      16.581  28.423  25.048  1.00  4.68           C  
ATOM    379  C   GLY A  26      17.216  28.011  23.706  1.00  4.68           C  
ATOM    380  O   GLY A  26      17.397  28.839  22.807  1.00  4.68           O  
ATOM    381  H   GLY A  26      15.888  27.008  26.546  1.00  4.68           H  
ATOM    382 1HA  GLY A  26      15.971  29.316  24.906  1.00  4.68           H  
ATOM    383 2HA  GLY A  26      17.363  28.679  25.763  1.00  4.68           H  
ATOM    384  N   GLY A  27      17.497  26.710  23.554  1.00  5.19           N  
ATOM    385  CA  GLY A  27      18.081  26.136  22.342  1.00  5.19           C  
ATOM    386  C   GLY A  27      17.192  26.327  21.108  1.00  5.19           C  
ATOM    387  O   GLY A  27      17.665  26.204  19.974  1.00  5.19           O  
ATOM    388  H   GLY A  27      17.308  26.097  24.333  1.00  5.19           H  
ATOM    389 1HA  GLY A  27      19.057  26.587  22.164  1.00  5.19           H  
ATOM    390 2HA  GLY A  27      18.251  25.070  22.500  1.00  5.19           H  
ATOM    391  N   SER A  28      15.910  26.658  21.309  1.00  4.91           N  
ATOM    392  CA  SER A  28      14.977  26.883  20.215  1.00  4.91           C  
ATOM    393  C   SER A  28      15.387  28.073  19.354  1.00  4.91           C  
ATOM    394  O   SER A  28      14.935  28.195  18.217  1.00  4.91           O  
ATOM    395  CB  SER A  28      13.573  27.098  20.748  1.00  4.91           C  
ATOM    396  OG  SER A  28      13.477  28.284  21.480  1.00  4.91           O  
ATOM    397  H   SER A  28      15.558  26.773  22.257  1.00  4.91           H  
ATOM    398  HA  SER A  28      14.964  25.993  19.591  1.00  4.91           H  
ATOM    399 1HB  SER A  28      12.869  27.122  19.918  1.00  4.91           H  
ATOM    400 2HB  SER A  28      13.300  26.271  21.379  1.00  4.91           H  
ATOM    401  HG  SER A  28      13.898  28.087  22.347  1.00  4.91           H  
ATOM    402  N   GLY A  29      16.248  28.951  19.894  1.00  4.03           N  
ATOM    403  CA  GLY A  29      16.730  30.117  19.166  1.00  4.03           C  
ATOM    404  C   GLY A  29      17.963  29.793  18.315  1.00  4.03           C  
ATOM    405  O   GLY A  29      18.522  30.677  17.662  1.00  4.03           O  
ATOM    406  H   GLY A  29      16.583  28.802  20.849  1.00  4.03           H  
ATOM    407 1HA  GLY A  29      15.934  30.498  18.527  1.00  4.03           H  
ATOM    408 2HA  GLY A  29      16.974  30.905  19.877  1.00  4.03           H  
ATOM    409  N   GLY A  30      18.398  28.532  18.352  1.00  3.00           N  
ATOM    410  CA  GLY A  30      19.560  28.056  17.622  1.00  3.00           C  
ATOM    411  C   GLY A  30      19.140  27.228  16.410  1.00  3.00           C  
ATOM    412  O   GLY A  30      18.112  27.493  15.775  1.00  3.00           O  
ATOM    413  H   GLY A  30      17.903  27.848  18.921  1.00  3.00           H  
ATOM    414 1HA  GLY A  30      20.167  28.901  17.301  1.00  3.00           H  
ATOM    415 2HA  GLY A  30      20.178  27.448  18.284  1.00  3.00           H  
ATOM    416  N   SER A  31      19.933  26.194  16.108  1.00  2.13           N  
ATOM    417  CA  SER A  31      19.722  25.334  14.939  1.00  2.13           C  
ATOM    418  C   SER A  31      18.392  24.576  14.964  1.00  2.13           C  
ATOM    419  O   SER A  31      17.887  24.161  13.918  1.00  2.13           O  
ATOM    420  CB  SER A  31      20.871  24.350  14.814  1.00  2.13           C  
ATOM    421  OG  SER A  31      20.887  23.450  15.892  1.00  2.13           O  
ATOM    422  H   SER A  31      20.738  26.020  16.692  1.00  2.13           H  
ATOM    423  HA  SER A  31      19.724  25.971  14.052  1.00  2.13           H  
ATOM    424 1HB  SER A  31      20.774  23.797  13.880  1.00  2.13           H  
ATOM    425 2HB  SER A  31      21.815  24.893  14.775  1.00  2.13           H  
ATOM    426  HG  SER A  31      21.630  22.860  15.736  1.00  2.13           H  
ATOM    427  N   MET A  32      17.781  24.457  16.143  1.00  1.53           N  
ATOM    428  CA  MET A  32      16.496  23.786  16.263  1.00  1.53           C  
ATOM    429  C   MET A  32      15.453  24.476  15.399  1.00  1.53           C  
ATOM    430  O   MET A  32      14.525  23.834  14.920  1.00  1.53           O  
ATOM    431  CB  MET A  32      16.010  23.775  17.703  1.00  1.53           C  
ATOM    432  CG  MET A  32      16.761  22.868  18.646  1.00  1.53           C  
ATOM    433  SD  MET A  32      16.138  23.002  20.331  1.00  1.53           S  
ATOM    434  CE  MET A  32      14.536  22.261  20.114  1.00  1.53           C  
ATOM    435  H   MET A  32      18.232  24.827  16.967  1.00  1.53           H  
ATOM    436  HA  MET A  32      16.604  22.759  15.915  1.00  1.53           H  
ATOM    437 1HB  MET A  32      16.107  24.780  18.094  1.00  1.53           H  
ATOM    438 2HB  MET A  32      14.952  23.507  17.736  1.00  1.53           H  
ATOM    439 1HG  MET A  32      16.664  21.832  18.317  1.00  1.53           H  
ATOM    440 2HG  MET A  32      17.817  23.138  18.641  1.00  1.53           H  
ATOM    441 1HE  MET A  32      14.012  22.256  21.049  1.00  1.53           H  
ATOM    442 2HE  MET A  32      13.963  22.826  19.379  1.00  1.53           H  
ATOM    443 3HE  MET A  32      14.650  21.235  19.773  1.00  1.53           H  
ATOM    444  N   GLY A  33      15.577  25.789  15.193  1.00  1.15           N  
ATOM    445  CA  GLY A  33      14.597  26.489  14.375  1.00  1.15           C  
ATOM    446  C   GLY A  33      14.570  25.921  12.953  1.00  1.15           C  
ATOM    447  O   GLY A  33      13.510  25.861  12.309  1.00  1.15           O  
ATOM    448  H   GLY A  33      16.373  26.308  15.573  1.00  1.15           H  
ATOM    449 1HA  GLY A  33      13.612  26.402  14.831  1.00  1.15           H  
ATOM    450 2HA  GLY A  33      14.850  27.549  14.344  1.00  1.15           H  
ATOM    451  N   SER A  34      15.745  25.503  12.460  1.00  0.94           N  
ATOM    452  CA  SER A  34      15.866  24.963  11.120  1.00  0.94           C  
ATOM    453  C   SER A  34      15.351  23.541  11.103  1.00  0.94           C  
ATOM    454  O   SER A  34      14.660  23.133  10.167  1.00  0.94           O  
ATOM    455  CB  SER A  34      17.310  25.008  10.654  1.00  0.94           C  
ATOM    456  OG  SER A  34      17.759  26.331  10.510  1.00  0.94           O  
ATOM    457  H   SER A  34      16.571  25.511  13.050  1.00  0.94           H  
ATOM    458  HA  SER A  34      15.260  25.564  10.442  1.00  0.94           H  
ATOM    459 1HB  SER A  34      17.938  24.484  11.372  1.00  0.94           H  
ATOM    460 2HB  SER A  34      17.396  24.485   9.704  1.00  0.94           H  
ATOM    461  HG  SER A  34      18.654  26.269  10.165  1.00  0.94           H  
ATOM    462  N   GLU A  35      15.659  22.783  12.161  1.00  0.83           N  
ATOM    463  CA  GLU A  35      15.197  21.400  12.226  1.00  0.83           C  
ATOM    464  C   GLU A  35      13.672  21.381  12.237  1.00  0.83           C  
ATOM    465  O   GLU A  35      13.049  20.651  11.466  1.00  0.83           O  
ATOM    466  CB  GLU A  35      15.763  20.678  13.457  1.00  0.83           C  
ATOM    467  CG  GLU A  35      15.417  19.183  13.525  1.00  0.83           C  
ATOM    468  CD  GLU A  35      16.073  18.437  14.683  1.00  0.83           C  
ATOM    469  OE1 GLU A  35      16.714  19.052  15.489  1.00  0.83           O  
ATOM    470  OE2 GLU A  35      15.952  17.224  14.724  1.00  0.83           O  
ATOM    471  H   GLU A  35      16.242  23.178  12.901  1.00  0.83           H  
ATOM    472  HA  GLU A  35      15.537  20.875  11.335  1.00  0.83           H  
ATOM    473 1HB  GLU A  35      16.849  20.783  13.475  1.00  0.83           H  
ATOM    474 2HB  GLU A  35      15.376  21.152  14.359  1.00  0.83           H  
ATOM    475 1HG  GLU A  35      14.342  19.100  13.628  1.00  0.83           H  
ATOM    476 2HG  GLU A  35      15.699  18.710  12.587  1.00  0.83           H  
ATOM    477  N   VAL A  36      13.063  22.249  13.049  1.00  0.76           N  
ATOM    478  CA  VAL A  36      11.613  22.316  13.100  1.00  0.76           C  
ATOM    479  C   VAL A  36      11.037  22.725  11.766  1.00  0.76           C  
ATOM    480  O   VAL A  36      10.110  22.081  11.278  1.00  0.76           O  
ATOM    481  CB  VAL A  36      11.123  23.330  14.151  1.00  0.76           C  
ATOM    482  CG1 VAL A  36       9.640  23.535  14.006  1.00  0.76           C  
ATOM    483  CG2 VAL A  36      11.404  22.821  15.527  1.00  0.76           C  
ATOM    484  H   VAL A  36      13.620  22.844  13.661  1.00  0.76           H  
ATOM    485  HA  VAL A  36      11.232  21.329  13.362  1.00  0.76           H  
ATOM    486  HB  VAL A  36      11.627  24.286  13.991  1.00  0.76           H  
ATOM    487 1HG1 VAL A  36       9.302  24.257  14.746  1.00  0.76           H  
ATOM    488 2HG1 VAL A  36       9.411  23.910  13.007  1.00  0.76           H  
ATOM    489 3HG1 VAL A  36       9.146  22.601  14.161  1.00  0.76           H  
ATOM    490 1HG2 VAL A  36      11.056  23.543  16.263  1.00  0.76           H  
ATOM    491 2HG2 VAL A  36      10.892  21.870  15.676  1.00  0.76           H  
ATOM    492 3HG2 VAL A  36      12.470  22.689  15.629  1.00  0.76           H  
ATOM    493  N   SER A  37      11.597  23.767  11.146  1.00  0.73           N  
ATOM    494  CA  SER A  37      11.066  24.226   9.876  1.00  0.73           C  
ATOM    495  C   SER A  37      11.160  23.135   8.813  1.00  0.73           C  
ATOM    496  O   SER A  37      10.216  22.902   8.053  1.00  0.73           O  
ATOM    497  CB  SER A  37      11.851  25.441   9.423  1.00  0.73           C  
ATOM    498  OG  SER A  37      11.676  26.519  10.312  1.00  0.73           O  
ATOM    499  H   SER A  37      12.369  24.283  11.572  1.00  0.73           H  
ATOM    500  HA  SER A  37      10.017  24.496  10.014  1.00  0.73           H  
ATOM    501 1HB  SER A  37      12.909  25.185   9.363  1.00  0.73           H  
ATOM    502 2HB  SER A  37      11.524  25.728   8.426  1.00  0.73           H  
ATOM    503  HG  SER A  37      12.192  26.283  11.123  1.00  0.73           H  
ATOM    504  N   ALA A  38      12.291  22.430   8.770  1.00  0.72           N  
ATOM    505  CA  ALA A  38      12.452  21.377   7.784  1.00  0.72           C  
ATOM    506  C   ALA A  38      11.416  20.284   7.990  1.00  0.72           C  
ATOM    507  O   ALA A  38      10.807  19.813   7.023  1.00  0.72           O  
ATOM    508  CB  ALA A  38      13.850  20.792   7.889  1.00  0.72           C  
ATOM    509  H   ALA A  38      13.056  22.641   9.406  1.00  0.72           H  
ATOM    510  HA  ALA A  38      12.307  21.806   6.797  1.00  0.72           H  
ATOM    511 1HB  ALA A  38      13.979  20.013   7.141  1.00  0.72           H  
ATOM    512 2HB  ALA A  38      14.584  21.580   7.729  1.00  0.72           H  
ATOM    513 3HB  ALA A  38      13.983  20.370   8.887  1.00  0.72           H  
ATOM    514  N   LEU A  39      11.175  19.920   9.248  1.00  0.72           N  
ATOM    515  CA  LEU A  39      10.209  18.890   9.584  1.00  0.72           C  
ATOM    516  C   LEU A  39       8.783  19.339   9.283  1.00  0.72           C  
ATOM    517  O   LEU A  39       7.981  18.559   8.772  1.00  0.72           O  
ATOM    518  CB  LEU A  39      10.368  18.547  11.049  1.00  0.72           C  
ATOM    519  CG  LEU A  39      11.637  17.834  11.455  1.00  0.72           C  
ATOM    520  CD1 LEU A  39      11.719  17.842  12.960  1.00  0.72           C  
ATOM    521  CD2 LEU A  39      11.614  16.421  10.952  1.00  0.72           C  
ATOM    522  H   LEU A  39      11.710  20.351  10.006  1.00  0.72           H  
ATOM    523  HA  LEU A  39      10.428  18.006   8.987  1.00  0.72           H  
ATOM    524 1HB  LEU A  39      10.377  19.481  11.593  1.00  0.72           H  
ATOM    525 2HB  LEU A  39       9.519  17.947  11.368  1.00  0.72           H  
ATOM    526  HG  LEU A  39      12.496  18.352  11.044  1.00  0.72           H  
ATOM    527 1HD1 LEU A  39      12.616  17.358  13.279  1.00  0.72           H  
ATOM    528 2HD1 LEU A  39      11.722  18.871  13.322  1.00  0.72           H  
ATOM    529 3HD1 LEU A  39      10.871  17.318  13.344  1.00  0.72           H  
ATOM    530 1HD2 LEU A  39      12.525  15.920  11.249  1.00  0.72           H  
ATOM    531 2HD2 LEU A  39      10.758  15.908  11.386  1.00  0.72           H  
ATOM    532 3HD2 LEU A  39      11.539  16.415   9.861  1.00  0.72           H  
ATOM    533  N   GLU A  40       8.443  20.605   9.551  1.00  0.71           N  
ATOM    534  CA  GLU A  40       7.087  21.049   9.233  1.00  0.71           C  
ATOM    535  C   GLU A  40       6.845  20.956   7.728  1.00  0.71           C  
ATOM    536  O   GLU A  40       5.754  20.571   7.283  1.00  0.71           O  
ATOM    537  CB  GLU A  40       6.801  22.481   9.719  1.00  0.71           C  
ATOM    538  CG  GLU A  40       6.646  22.655  11.243  1.00  0.71           C  
ATOM    539  CD  GLU A  40       6.305  24.086  11.659  1.00  0.71           C  
ATOM    540  OE1 GLU A  40       6.460  24.974  10.852  1.00  0.71           O  
ATOM    541  OE2 GLU A  40       5.851  24.283  12.782  1.00  0.71           O  
ATOM    542  H   GLU A  40       9.111  21.239   9.987  1.00  0.71           H  
ATOM    543  HA  GLU A  40       6.383  20.379   9.729  1.00  0.71           H  
ATOM    544 1HB  GLU A  40       7.623  23.130   9.403  1.00  0.71           H  
ATOM    545 2HB  GLU A  40       5.895  22.851   9.245  1.00  0.71           H  
ATOM    546 1HG  GLU A  40       5.866  21.992  11.594  1.00  0.71           H  
ATOM    547 2HG  GLU A  40       7.577  22.363  11.712  1.00  0.71           H  
ATOM    548  N   LYS A  41       7.872  21.292   6.934  1.00  0.70           N  
ATOM    549  CA  LYS A  41       7.736  21.217   5.488  1.00  0.70           C  
ATOM    550  C   LYS A  41       7.618  19.767   5.030  1.00  0.70           C  
ATOM    551  O   LYS A  41       6.783  19.457   4.174  1.00  0.70           O  
ATOM    552  CB  LYS A  41       8.916  21.902   4.800  1.00  0.70           C  
ATOM    553  CG  LYS A  41       8.927  23.424   4.941  1.00  0.70           C  
ATOM    554  CD  LYS A  41      10.148  24.033   4.272  1.00  0.70           C  
ATOM    555  CE  LYS A  41      10.175  25.548   4.428  1.00  0.70           C  
ATOM    556  NZ  LYS A  41      11.388  26.147   3.802  1.00  0.70           N  
ATOM    557  H   LYS A  41       8.747  21.629   7.345  1.00  0.70           H  
ATOM    558  HA  LYS A  41       6.824  21.737   5.202  1.00  0.70           H  
ATOM    559 1HB  LYS A  41       9.848  21.525   5.230  1.00  0.70           H  
ATOM    560 2HB  LYS A  41       8.917  21.651   3.742  1.00  0.70           H  
ATOM    561 1HG  LYS A  41       8.026  23.835   4.487  1.00  0.70           H  
ATOM    562 2HG  LYS A  41       8.929  23.684   5.998  1.00  0.70           H  
ATOM    563 1HD  LYS A  41      11.049  23.612   4.726  1.00  0.70           H  
ATOM    564 2HD  LYS A  41      10.147  23.785   3.211  1.00  0.70           H  
ATOM    565 1HE  LYS A  41       9.288  25.971   3.959  1.00  0.70           H  
ATOM    566 2HE  LYS A  41      10.166  25.795   5.492  1.00  0.70           H  
ATOM    567 1HZ  LYS A  41      11.374  27.149   3.926  1.00  0.70           H  
ATOM    568 2HZ  LYS A  41      12.215  25.765   4.241  1.00  0.70           H  
ATOM    569 3HZ  LYS A  41      11.401  25.930   2.816  1.00  0.70           H  
ATOM    570  N   GLU A  42       8.412  18.865   5.626  1.00  0.71           N  
ATOM    571  CA  GLU A  42       8.340  17.455   5.257  1.00  0.71           C  
ATOM    572  C   GLU A  42       6.955  16.903   5.579  1.00  0.71           C  
ATOM    573  O   GLU A  42       6.345  16.234   4.745  1.00  0.71           O  
ATOM    574  CB  GLU A  42       9.434  16.633   5.956  1.00  0.71           C  
ATOM    575  CG  GLU A  42       9.491  15.145   5.522  1.00  0.71           C  
ATOM    576  CD  GLU A  42      10.656  14.343   6.127  1.00  0.71           C  
ATOM    577  OE1 GLU A  42      11.364  14.858   6.942  1.00  0.71           O  
ATOM    578  OE2 GLU A  42      10.831  13.204   5.735  1.00  0.71           O  
ATOM    579  H   GLU A  42       9.101  19.171   6.314  1.00  0.71           H  
ATOM    580  HA  GLU A  42       8.494  17.372   4.182  1.00  0.71           H  
ATOM    581 1HB  GLU A  42      10.405  17.085   5.760  1.00  0.71           H  
ATOM    582 2HB  GLU A  42       9.274  16.666   7.031  1.00  0.71           H  
ATOM    583 1HG  GLU A  42       8.561  14.681   5.827  1.00  0.71           H  
ATOM    584 2HG  GLU A  42       9.545  15.094   4.436  1.00  0.71           H  
ATOM    585  N   VAL A  43       6.416  17.242   6.757  1.00  0.72           N  
ATOM    586  CA  VAL A  43       5.091  16.752   7.105  1.00  0.72           C  
ATOM    587  C   VAL A  43       4.067  17.278   6.126  1.00  0.72           C  
ATOM    588  O   VAL A  43       3.233  16.513   5.646  1.00  0.72           O  
ATOM    589  CB  VAL A  43       4.646  17.174   8.521  1.00  0.72           C  
ATOM    590  CG1 VAL A  43       3.181  16.803   8.716  1.00  0.72           C  
ATOM    591  CG2 VAL A  43       5.468  16.474   9.559  1.00  0.72           C  
ATOM    592  H   VAL A  43       6.948  17.808   7.418  1.00  0.72           H  
ATOM    593  HA  VAL A  43       5.101  15.664   7.058  1.00  0.72           H  
ATOM    594  HB  VAL A  43       4.749  18.256   8.627  1.00  0.72           H  
ATOM    595 1HG1 VAL A  43       2.854  17.104   9.709  1.00  0.72           H  
ATOM    596 2HG1 VAL A  43       2.571  17.315   7.968  1.00  0.72           H  
ATOM    597 3HG1 VAL A  43       3.057  15.730   8.607  1.00  0.72           H  
ATOM    598 1HG2 VAL A  43       5.145  16.777  10.552  1.00  0.72           H  
ATOM    599 2HG2 VAL A  43       5.359  15.393   9.454  1.00  0.72           H  
ATOM    600 3HG2 VAL A  43       6.488  16.761   9.410  1.00  0.72           H  
ATOM    601  N   SER A  44       4.133  18.573   5.803  1.00  0.75           N  
ATOM    602  CA  SER A  44       3.162  19.156   4.893  1.00  0.75           C  
ATOM    603  C   SER A  44       3.220  18.468   3.531  1.00  0.75           C  
ATOM    604  O   SER A  44       2.188  18.157   2.926  1.00  0.75           O  
ATOM    605  CB  SER A  44       3.455  20.636   4.727  1.00  0.75           C  
ATOM    606  OG  SER A  44       3.293  21.322   5.946  1.00  0.75           O  
ATOM    607  H   SER A  44       4.845  19.175   6.221  1.00  0.75           H  
ATOM    608  HA  SER A  44       2.163  19.024   5.315  1.00  0.75           H  
ATOM    609 1HB  SER A  44       4.473  20.768   4.365  1.00  0.75           H  
ATOM    610 2HB  SER A  44       2.783  21.053   3.980  1.00  0.75           H  
ATOM    611  HG  SER A  44       4.026  21.006   6.526  1.00  0.75           H  
ATOM    612  N   ALA A  45       4.432  18.196   3.044  1.00  0.80           N  
ATOM    613  CA  ALA A  45       4.569  17.528   1.761  1.00  0.80           C  
ATOM    614  C   ALA A  45       3.921  16.150   1.802  1.00  0.80           C  
ATOM    615  O   ALA A  45       3.219  15.753   0.865  1.00  0.80           O  
ATOM    616  CB  ALA A  45       6.039  17.400   1.401  1.00  0.80           C  
ATOM    617  H   ALA A  45       5.267  18.476   3.559  1.00  0.80           H  
ATOM    618  HA  ALA A  45       4.057  18.125   1.008  1.00  0.80           H  
ATOM    619 1HB  ALA A  45       6.139  16.915   0.433  1.00  0.80           H  
ATOM    620 2HB  ALA A  45       6.490  18.392   1.364  1.00  0.80           H  
ATOM    621 3HB  ALA A  45       6.542  16.803   2.163  1.00  0.80           H  
ATOM    622  N   LEU A  46       4.114  15.443   2.914  1.00  0.87           N  
ATOM    623  CA  LEU A  46       3.560  14.114   3.088  1.00  0.87           C  
ATOM    624  C   LEU A  46       2.040  14.171   3.230  1.00  0.87           C  
ATOM    625  O   LEU A  46       1.337  13.310   2.710  1.00  0.87           O  
ATOM    626  CB  LEU A  46       4.215  13.471   4.298  1.00  0.87           C  
ATOM    627  CG  LEU A  46       5.711  13.169   4.140  1.00  0.87           C  
ATOM    628  CD1 LEU A  46       6.275  12.793   5.467  1.00  0.87           C  
ATOM    629  CD2 LEU A  46       5.904  12.032   3.175  1.00  0.87           C  
ATOM    630  H   LEU A  46       4.704  15.828   3.654  1.00  0.87           H  
ATOM    631  HA  LEU A  46       3.803  13.521   2.207  1.00  0.87           H  
ATOM    632 1HB  LEU A  46       4.093  14.129   5.155  1.00  0.87           H  
ATOM    633 2HB  LEU A  46       3.713  12.531   4.505  1.00  0.87           H  
ATOM    634  HG  LEU A  46       6.220  14.049   3.772  1.00  0.87           H  
ATOM    635 1HD1 LEU A  46       7.323  12.593   5.376  1.00  0.87           H  
ATOM    636 2HD1 LEU A  46       6.127  13.607   6.177  1.00  0.87           H  
ATOM    637 3HD1 LEU A  46       5.770  11.912   5.792  1.00  0.87           H  
ATOM    638 1HD2 LEU A  46       6.963  11.823   3.067  1.00  0.87           H  
ATOM    639 2HD2 LEU A  46       5.401  11.155   3.570  1.00  0.87           H  
ATOM    640 3HD2 LEU A  46       5.484  12.293   2.198  1.00  0.87           H  
ATOM    641  N   GLU A  47       1.503  15.199   3.900  1.00  0.97           N  
ATOM    642  CA  GLU A  47       0.046  15.288   4.017  1.00  0.97           C  
ATOM    643  C   GLU A  47      -0.570  15.427   2.630  1.00  0.97           C  
ATOM    644  O   GLU A  47      -1.620  14.835   2.335  1.00  0.97           O  
ATOM    645  CB  GLU A  47      -0.405  16.481   4.888  1.00  0.97           C  
ATOM    646  CG  GLU A  47      -0.159  16.354   6.395  1.00  0.97           C  
ATOM    647  CD  GLU A  47      -0.617  17.563   7.189  1.00  0.97           C  
ATOM    648  OE1 GLU A  47      -1.020  18.535   6.592  1.00  0.97           O  
ATOM    649  OE2 GLU A  47      -0.580  17.503   8.398  1.00  0.97           O  
ATOM    650  H   GLU A  47       2.104  15.890   4.343  1.00  0.97           H  
ATOM    651  HA  GLU A  47      -0.323  14.369   4.468  1.00  0.97           H  
ATOM    652 1HB  GLU A  47       0.116  17.379   4.551  1.00  0.97           H  
ATOM    653 2HB  GLU A  47      -1.469  16.650   4.739  1.00  0.97           H  
ATOM    654 1HG  GLU A  47      -0.694  15.480   6.762  1.00  0.97           H  
ATOM    655 2HG  GLU A  47       0.897  16.201   6.561  1.00  0.97           H  
ATOM    656  N   LYS A  48       0.096  16.198   1.763  1.00  1.08           N  
ATOM    657  CA  LYS A  48      -0.398  16.387   0.410  1.00  1.08           C  
ATOM    658  C   LYS A  48      -0.302  15.090  -0.387  1.00  1.08           C  
ATOM    659  O   LYS A  48      -1.244  14.731  -1.100  1.00  1.08           O  
ATOM    660  CB  LYS A  48       0.378  17.505  -0.287  1.00  1.08           C  
ATOM    661  CG  LYS A  48       0.095  18.901   0.259  1.00  1.08           C  
ATOM    662  CD  LYS A  48       0.936  19.951  -0.448  1.00  1.08           C  
ATOM    663  CE  LYS A  48       0.675  21.343   0.111  1.00  1.08           C  
ATOM    664  NZ  LYS A  48       1.524  22.372  -0.552  1.00  1.08           N  
ATOM    665  H   LYS A  48       0.944  16.686   2.069  1.00  1.08           H  
ATOM    666  HA  LYS A  48      -1.447  16.675   0.463  1.00  1.08           H  
ATOM    667 1HB  LYS A  48       1.448  17.321  -0.177  1.00  1.08           H  
ATOM    668 2HB  LYS A  48       0.153  17.498  -1.351  1.00  1.08           H  
ATOM    669 1HG  LYS A  48      -0.960  19.135   0.127  1.00  1.08           H  
ATOM    670 2HG  LYS A  48       0.324  18.919   1.324  1.00  1.08           H  
ATOM    671 1HD  LYS A  48       1.992  19.708  -0.316  1.00  1.08           H  
ATOM    672 2HD  LYS A  48       0.709  19.946  -1.513  1.00  1.08           H  
ATOM    673 1HE  LYS A  48      -0.373  21.598  -0.040  1.00  1.08           H  
ATOM    674 2HE  LYS A  48       0.890  21.343   1.181  1.00  1.08           H  
ATOM    675 1HZ  LYS A  48       1.327  23.280  -0.158  1.00  1.08           H  
ATOM    676 2HZ  LYS A  48       2.498  22.146  -0.407  1.00  1.08           H  
ATOM    677 3HZ  LYS A  48       1.326  22.386  -1.543  1.00  1.08           H  
ATOM    678  N   GLU A  49       0.809  14.354  -0.232  1.00  1.23           N  
ATOM    679  CA  GLU A  49       0.965  13.088  -0.944  1.00  1.23           C  
ATOM    680  C   GLU A  49      -0.101  12.090  -0.502  1.00  1.23           C  
ATOM    681  O   GLU A  49      -0.744  11.452  -1.338  1.00  1.23           O  
ATOM    682  CB  GLU A  49       2.365  12.497  -0.742  1.00  1.23           C  
ATOM    683  CG  GLU A  49       2.623  11.213  -1.555  1.00  1.23           C  
ATOM    684  CD  GLU A  49       4.038  10.668  -1.437  1.00  1.23           C  
ATOM    685  OE1 GLU A  49       4.805  11.199  -0.675  1.00  1.23           O  
ATOM    686  OE2 GLU A  49       4.352   9.745  -2.156  1.00  1.23           O  
ATOM    687  H   GLU A  49       1.568  14.705   0.355  1.00  1.23           H  
ATOM    688  HA  GLU A  49       0.830  13.275  -2.008  1.00  1.23           H  
ATOM    689 1HB  GLU A  49       3.117  13.239  -1.015  1.00  1.23           H  
ATOM    690 2HB  GLU A  49       2.508  12.266   0.313  1.00  1.23           H  
ATOM    691 1HG  GLU A  49       1.930  10.453  -1.202  1.00  1.23           H  
ATOM    692 2HG  GLU A  49       2.397  11.406  -2.602  1.00  1.23           H  
ATOM    693  N   VAL A  50      -0.340  11.994   0.809  1.00  1.41           N  
ATOM    694  CA  VAL A  50      -1.350  11.070   1.302  1.00  1.41           C  
ATOM    695  C   VAL A  50      -2.708  11.434   0.752  1.00  1.41           C  
ATOM    696  O   VAL A  50      -3.436  10.557   0.287  1.00  1.41           O  
ATOM    697  CB  VAL A  50      -1.442  11.073   2.845  1.00  1.41           C  
ATOM    698  CG1 VAL A  50      -2.657  10.274   3.289  1.00  1.41           C  
ATOM    699  CG2 VAL A  50      -0.206  10.448   3.435  1.00  1.41           C  
ATOM    700  H   VAL A  50       0.209  12.547   1.466  1.00  1.41           H  
ATOM    701  HA  VAL A  50      -1.092  10.064   0.972  1.00  1.41           H  
ATOM    702  HB  VAL A  50      -1.550  12.102   3.198  1.00  1.41           H  
ATOM    703 1HG1 VAL A  50      -2.722  10.282   4.376  1.00  1.41           H  
ATOM    704 2HG1 VAL A  50      -3.562  10.715   2.869  1.00  1.41           H  
ATOM    705 3HG1 VAL A  50      -2.555   9.264   2.944  1.00  1.41           H  
ATOM    706 1HG2 VAL A  50      -0.270  10.452   4.520  1.00  1.41           H  
ATOM    707 2HG2 VAL A  50      -0.105   9.419   3.080  1.00  1.41           H  
ATOM    708 3HG2 VAL A  50       0.639  11.029   3.123  1.00  1.41           H  
ATOM    709  N   SER A  51      -3.044  12.727   0.773  1.00  1.63           N  
ATOM    710  CA  SER A  51      -4.331  13.178   0.277  1.00  1.63           C  
ATOM    711  C   SER A  51      -4.494  12.858  -1.209  1.00  1.63           C  
ATOM    712  O   SER A  51      -5.547  12.377  -1.640  1.00  1.63           O  
ATOM    713  CB  SER A  51      -4.446  14.677   0.495  1.00  1.63           C  
ATOM    714  OG  SER A  51      -4.432  14.986   1.867  1.00  1.63           O  
ATOM    715  H   SER A  51      -2.405  13.417   1.171  1.00  1.63           H  
ATOM    716  HA  SER A  51      -5.117  12.669   0.835  1.00  1.63           H  
ATOM    717 1HB  SER A  51      -3.619  15.182  -0.002  1.00  1.63           H  
ATOM    718 2HB  SER A  51      -5.369  15.035   0.046  1.00  1.63           H  
ATOM    719  HG  SER A  51      -3.504  14.818   2.166  1.00  1.63           H  
ATOM    720  N   ALA A  52      -3.440  13.074  -2.003  1.00  1.90           N  
ATOM    721  CA  ALA A  52      -3.506  12.770  -3.426  1.00  1.90           C  
ATOM    722  C   ALA A  52      -3.766  11.286  -3.655  1.00  1.90           C  
ATOM    723  O   ALA A  52      -4.565  10.900  -4.523  1.00  1.90           O  
ATOM    724  CB  ALA A  52      -2.204  13.171  -4.096  1.00  1.90           C  
ATOM    725  H   ALA A  52      -2.587  13.481  -1.617  1.00  1.90           H  
ATOM    726  HA  ALA A  52      -4.332  13.334  -3.858  1.00  1.90           H  
ATOM    727 1HB  ALA A  52      -2.257  12.960  -5.161  1.00  1.90           H  
ATOM    728 2HB  ALA A  52      -2.028  14.236  -3.940  1.00  1.90           H  
ATOM    729 3HB  ALA A  52      -1.385  12.602  -3.651  1.00  1.90           H  
ATOM    730  N   LEU A  53      -3.103  10.449  -2.857  1.00  2.25           N  
ATOM    731  CA  LEU A  53      -3.243   9.014  -2.981  1.00  2.25           C  
ATOM    732  C   LEU A  53      -4.617   8.539  -2.511  1.00  2.25           C  
ATOM    733  O   LEU A  53      -5.228   7.671  -3.143  1.00  2.25           O  
ATOM    734  CB  LEU A  53      -2.138   8.341  -2.174  1.00  2.25           C  
ATOM    735  CG  LEU A  53      -0.710   8.512  -2.686  1.00  2.25           C  
ATOM    736  CD1 LEU A  53       0.248   7.969  -1.643  1.00  2.25           C  
ATOM    737  CD2 LEU A  53      -0.548   7.782  -3.990  1.00  2.25           C  
ATOM    738  H   LEU A  53      -2.451  10.824  -2.164  1.00  2.25           H  
ATOM    739  HA  LEU A  53      -3.123   8.748  -4.029  1.00  2.25           H  
ATOM    740 1HB  LEU A  53      -2.150   8.767  -1.174  1.00  2.25           H  
ATOM    741 2HB  LEU A  53      -2.347   7.277  -2.106  1.00  2.25           H  
ATOM    742  HG  LEU A  53      -0.498   9.565  -2.837  1.00  2.25           H  
ATOM    743 1HD1 LEU A  53       1.269   8.097  -1.984  1.00  2.25           H  
ATOM    744 2HD1 LEU A  53       0.112   8.512  -0.705  1.00  2.25           H  
ATOM    745 3HD1 LEU A  53       0.042   6.922  -1.500  1.00  2.25           H  
ATOM    746 1HD2 LEU A  53       0.473   7.908  -4.348  1.00  2.25           H  
ATOM    747 2HD2 LEU A  53      -0.754   6.722  -3.841  1.00  2.25           H  
ATOM    748 3HD2 LEU A  53      -1.244   8.190  -4.723  1.00  2.25           H  
ATOM    749  N   GLU A  54      -5.134   9.129  -1.426  1.00  2.71           N  
ATOM    750  CA  GLU A  54      -6.445   8.743  -0.917  1.00  2.71           C  
ATOM    751  C   GLU A  54      -7.517   9.029  -1.950  1.00  2.71           C  
ATOM    752  O   GLU A  54      -8.368   8.177  -2.223  1.00  2.71           O  
ATOM    753  CB  GLU A  54      -6.802   9.475   0.384  1.00  2.71           C  
ATOM    754  CG  GLU A  54      -8.182   9.064   0.956  1.00  2.71           C  
ATOM    755  CD  GLU A  54      -8.560   9.747   2.260  1.00  2.71           C  
ATOM    756  OE1 GLU A  54      -7.785  10.521   2.763  1.00  2.71           O  
ATOM    757  OE2 GLU A  54      -9.639   9.492   2.738  1.00  2.71           O  
ATOM    758  H   GLU A  54      -4.591   9.834  -0.931  1.00  2.71           H  
ATOM    759  HA  GLU A  54      -6.435   7.672  -0.719  1.00  2.71           H  
ATOM    760 1HB  GLU A  54      -6.039   9.274   1.136  1.00  2.71           H  
ATOM    761 2HB  GLU A  54      -6.806  10.553   0.204  1.00  2.71           H  
ATOM    762 1HG  GLU A  54      -8.942   9.299   0.211  1.00  2.71           H  
ATOM    763 2HG  GLU A  54      -8.190   7.985   1.106  1.00  2.71           H  
ATOM    764  N   LYS A  55      -7.463  10.229  -2.542  1.00  3.34           N  
ATOM    765  CA  LYS A  55      -8.438  10.635  -3.543  1.00  3.34           C  
ATOM    766  C   LYS A  55      -8.333   9.782  -4.799  1.00  3.34           C  
ATOM    767  O   LYS A  55      -9.354   9.392  -5.380  1.00  3.34           O  
ATOM    768  CB  LYS A  55      -8.243  12.109  -3.902  1.00  3.34           C  
ATOM    769  CG  LYS A  55      -8.642  13.089  -2.801  1.00  3.34           C  
ATOM    770  CD  LYS A  55      -8.380  14.530  -3.220  1.00  3.34           C  
ATOM    771  CE  LYS A  55      -8.770  15.507  -2.119  1.00  3.34           C  
ATOM    772  NZ  LYS A  55      -8.508  16.921  -2.512  1.00  3.34           N  
ATOM    773  H   LYS A  55      -6.733  10.889  -2.266  1.00  3.34           H  
ATOM    774  HA  LYS A  55      -9.435  10.503  -3.126  1.00  3.34           H  
ATOM    775 1HB  LYS A  55      -7.187  12.281  -4.130  1.00  3.34           H  
ATOM    776 2HB  LYS A  55      -8.815  12.345  -4.797  1.00  3.34           H  
ATOM    777 1HG  LYS A  55      -9.701  12.972  -2.576  1.00  3.34           H  
ATOM    778 2HG  LYS A  55      -8.070  12.868  -1.900  1.00  3.34           H  
ATOM    779 1HD  LYS A  55      -7.315  14.649  -3.434  1.00  3.34           H  
ATOM    780 2HD  LYS A  55      -8.944  14.762  -4.122  1.00  3.34           H  
ATOM    781 1HE  LYS A  55      -9.829  15.391  -1.898  1.00  3.34           H  
ATOM    782 2HE  LYS A  55      -8.193  15.277  -1.221  1.00  3.34           H  
ATOM    783 1HZ  LYS A  55      -8.777  17.536  -1.756  1.00  3.34           H  
ATOM    784 2HZ  LYS A  55      -7.524  17.039  -2.708  1.00  3.34           H  
ATOM    785 3HZ  LYS A  55      -9.044  17.147  -3.337  1.00  3.34           H  
ATOM    786  N   SER A  56      -7.102   9.445  -5.206  1.00  4.17           N  
ATOM    787  CA  SER A  56      -6.908   8.621  -6.386  1.00  4.17           C  
ATOM    788  C   SER A  56      -7.509   7.238  -6.153  1.00  4.17           C  
ATOM    789  O   SER A  56      -8.201   6.690  -7.024  1.00  4.17           O  
ATOM    790  CB  SER A  56      -5.426   8.509  -6.692  1.00  4.17           C  
ATOM    791  OG  SER A  56      -4.885   9.764  -7.033  1.00  4.17           O  
ATOM    792  H   SER A  56      -6.278   9.799  -4.717  1.00  4.17           H  
ATOM    793  HA  SER A  56      -7.416   9.088  -7.229  1.00  4.17           H  
ATOM    794 1HB  SER A  56      -4.904   8.113  -5.821  1.00  4.17           H  
ATOM    795 2HB  SER A  56      -5.279   7.809  -7.509  1.00  4.17           H  
ATOM    796  HG  SER A  56      -4.888  10.293  -6.198  1.00  4.17           H  
ATOM    797  N   GLY A  57      -7.285   6.697  -4.948  1.00  5.22           N  
ATOM    798  CA  GLY A  57      -7.821   5.409  -4.535  1.00  5.22           C  
ATOM    799  C   GLY A  57      -9.343   5.433  -4.539  1.00  5.22           C  
ATOM    800  O   GLY A  57      -9.988   4.578  -5.157  1.00  5.22           O  
ATOM    801  H   GLY A  57      -6.694   7.194  -4.281  1.00  5.22           H  
ATOM    802 1HA  GLY A  57      -7.459   4.626  -5.200  1.00  5.22           H  
ATOM    803 2HA  GLY A  57      -7.456   5.174  -3.533  1.00  5.22           H  
ATOM    804  N   GLY A  58      -9.914   6.430  -3.854  1.00  6.45           N  
ATOM    805  CA  GLY A  58     -11.354   6.600  -3.729  1.00  6.45           C  
ATOM    806  C   GLY A  58     -12.024   6.647  -5.091  1.00  6.45           C  
ATOM    807  O   GLY A  58     -12.946   5.869  -5.363  1.00  6.45           O  
ATOM    808  H   GLY A  58      -9.311   7.101  -3.379  1.00  6.45           H  
ATOM    809 1HA  GLY A  58     -11.767   5.782  -3.138  1.00  6.45           H  
ATOM    810 2HA  GLY A  58     -11.556   7.526  -3.187  1.00  6.45           H  
ATOM    811  N   GLY A  59     -11.559   7.561  -5.944  1.00  7.73           N  
ATOM    812  CA  GLY A  59     -12.095   7.734  -7.284  1.00  7.73           C  
ATOM    813  C   GLY A  59     -12.015   6.441  -8.085  1.00  7.73           C  
ATOM    814  O   GLY A  59     -13.019   5.994  -8.652  1.00  7.73           O  
ATOM    815  H   GLY A  59     -10.790   8.166  -5.653  1.00  7.73           H  
ATOM    816 1HA  GLY A  59     -13.129   8.070  -7.225  1.00  7.73           H  
ATOM    817 2HA  GLY A  59     -11.529   8.514  -7.794  1.00  7.73           H  
ATOM    818  N   SER A  60     -10.830   5.828  -8.115  1.00  8.99           N  
ATOM    819  CA  SER A  60     -10.625   4.608  -8.874  1.00  8.99           C  
ATOM    820  C   SER A  60     -11.565   3.514  -8.403  1.00  8.99           C  
ATOM    821  O   SER A  60     -12.107   2.766  -9.215  1.00  8.99           O  
ATOM    822  CB  SER A  60      -9.201   4.130  -8.695  1.00  8.99           C  
ATOM    823  OG  SER A  60      -8.292   5.056  -9.222  1.00  8.99           O  
ATOM    824  H   SER A  60     -10.030   6.222  -7.616  1.00  8.99           H  
ATOM    825  HA  SER A  60     -10.819   4.813  -9.926  1.00  8.99           H  
ATOM    826 1HB  SER A  60      -8.998   3.975  -7.636  1.00  8.99           H  
ATOM    827 2HB  SER A  60      -9.083   3.173  -9.198  1.00  8.99           H  
ATOM    828  HG  SER A  60      -8.283   5.801  -8.572  1.00  8.99           H  
ATOM    829  N   HIS A  61     -11.773   3.424  -7.089  1.00 10.10           N  
ATOM    830  CA  HIS A  61     -12.635   2.397  -6.543  1.00 10.10           C  
ATOM    831  C   HIS A  61     -14.077   2.650  -6.912  1.00 10.10           C  
ATOM    832  O   HIS A  61     -14.792   1.741  -7.351  1.00 10.10           O  
ATOM    833  CB  HIS A  61     -12.457   2.270  -5.041  1.00 10.10           C  
ATOM    834  CG  HIS A  61     -13.149   1.084  -4.454  1.00 10.10           C  
ATOM    835  ND1 HIS A  61     -12.730   0.487  -3.280  1.00 10.10           N  
ATOM    836  CD2 HIS A  61     -14.234   0.387  -4.864  1.00 10.10           C  
ATOM    837  CE1 HIS A  61     -13.527  -0.533  -2.999  1.00 10.10           C  
ATOM    838  NE2 HIS A  61     -14.449  -0.614  -3.941  1.00 10.10           N  
ATOM    839  H   HIS A  61     -11.293   4.058  -6.450  1.00 10.10           H  
ATOM    840  HA  HIS A  61     -12.362   1.466  -6.974  1.00 10.10           H  
ATOM    841 1HB  HIS A  61     -11.423   2.211  -4.821  1.00 10.10           H  
ATOM    842 2HB  HIS A  61     -12.831   3.170  -4.555  1.00 10.10           H  
ATOM    843  HD2 HIS A  61     -14.831   0.581  -5.757  1.00 10.10           H  
ATOM    844  HE1 HIS A  61     -13.436  -1.189  -2.133  1.00 10.10           H  
ATOM    845  HE2 HIS A  61     -15.194  -1.297  -3.981  1.00 10.10           H  
ATOM    846  N   HIS A  62     -14.505   3.902  -6.779  1.00 11.01           N  
ATOM    847  CA  HIS A  62     -15.861   4.307  -7.106  1.00 11.01           C  
ATOM    848  C   HIS A  62     -16.175   3.868  -8.533  1.00 11.01           C  
ATOM    849  O   HIS A  62     -17.280   3.408  -8.825  1.00 11.01           O  
ATOM    850  CB  HIS A  62     -16.024   5.825  -6.973  1.00 11.01           C  
ATOM    851  CG  HIS A  62     -17.433   6.306  -7.145  1.00 11.01           C  
ATOM    852  ND1 HIS A  62     -18.405   6.098  -6.184  1.00 11.01           N  
ATOM    853  CD2 HIS A  62     -18.039   6.986  -8.149  1.00 11.01           C  
ATOM    854  CE1 HIS A  62     -19.549   6.626  -6.591  1.00 11.01           C  
ATOM    855  NE2 HIS A  62     -19.355   7.171  -7.779  1.00 11.01           N  
ATOM    856  H   HIS A  62     -13.865   4.609  -6.416  1.00 11.01           H  
ATOM    857  HA  HIS A  62     -16.568   3.822  -6.435  1.00 11.01           H  
ATOM    858 1HB  HIS A  62     -15.658   6.144  -5.996  1.00 11.01           H  
ATOM    859 2HB  HIS A  62     -15.404   6.317  -7.723  1.00 11.01           H  
ATOM    860  HD2 HIS A  62     -17.576   7.322  -9.070  1.00 11.01           H  
ATOM    861  HE1 HIS A  62     -20.497   6.615  -6.038  1.00 11.01           H  
ATOM    862  HE2 HIS A  62     -20.056   7.648  -8.327  1.00 11.01           H  
ATOM    863  N   HIS A  63     -15.183   4.012  -9.411  1.00 11.74           N  
ATOM    864  CA  HIS A  63     -15.311   3.663 -10.808  1.00 11.74           C  
ATOM    865  C   HIS A  63     -14.711   2.303 -11.215  1.00 11.74           C  
ATOM    866  O   HIS A  63     -14.423   2.110 -12.400  1.00 11.74           O  
ATOM    867  CB  HIS A  63     -14.663   4.749 -11.668  1.00 11.74           C  
ATOM    868  CG  HIS A  63     -15.346   6.084 -11.596  1.00 11.74           C  
ATOM    869  ND1 HIS A  63     -16.564   6.333 -12.201  1.00 11.74           N  
ATOM    870  CD2 HIS A  63     -14.978   7.244 -11.005  1.00 11.74           C  
ATOM    871  CE1 HIS A  63     -16.913   7.587 -11.982  1.00 11.74           C  
ATOM    872  NE2 HIS A  63     -15.967   8.161 -11.259  1.00 11.74           N  
ATOM    873  H   HIS A  63     -14.305   4.425  -9.092  1.00 11.74           H  
ATOM    874  HA  HIS A  63     -16.369   3.629 -11.060  1.00 11.74           H  
ATOM    875 1HB  HIS A  63     -13.627   4.883 -11.339  1.00 11.74           H  
ATOM    876 2HB  HIS A  63     -14.639   4.427 -12.707  1.00 11.74           H  
ATOM    877  HD2 HIS A  63     -14.067   7.420 -10.438  1.00 11.74           H  
ATOM    878  HE1 HIS A  63     -17.823   8.068 -12.338  1.00 11.74           H  
ATOM    879  HE2 HIS A  63     -15.962   9.119 -10.941  1.00 11.74           H  
ATOM    880  N   HIS A  64     -14.520   1.344 -10.291  1.00 12.36           N  
ATOM    881  CA  HIS A  64     -14.013   0.055 -10.780  1.00 12.36           C  
ATOM    882  C   HIS A  64     -15.071  -0.541 -11.706  1.00 12.36           C  
ATOM    883  O   HIS A  64     -16.271  -0.376 -11.481  1.00 12.36           O  
ATOM    884  CB  HIS A  64     -13.691  -0.999  -9.681  1.00 12.36           C  
ATOM    885  CG  HIS A  64     -12.440  -0.777  -8.796  1.00 12.36           C  
ATOM    886  ND1 HIS A  64     -11.231  -0.338  -9.302  1.00 12.36           N  
ATOM    887  CD2 HIS A  64     -12.221  -1.043  -7.474  1.00 12.36           C  
ATOM    888  CE1 HIS A  64     -10.328  -0.286  -8.324  1.00 12.36           C  
ATOM    889  NE2 HIS A  64     -10.897  -0.702  -7.193  1.00 12.36           N  
ATOM    890  H   HIS A  64     -14.721   1.503  -9.304  1.00 12.36           H  
ATOM    891  HA  HIS A  64     -13.105   0.212 -11.362  1.00 12.36           H  
ATOM    892 1HB  HIS A  64     -14.545  -1.054  -9.005  1.00 12.36           H  
ATOM    893 2HB  HIS A  64     -13.599  -1.980 -10.148  1.00 12.36           H  
ATOM    894  HD1 HIS A  64     -11.045  -0.102 -10.257  1.00 12.36           H  
ATOM    895  HD2 HIS A  64     -12.863  -1.429  -6.687  1.00 12.36           H  
ATOM    896  HE1 HIS A  64      -9.316   0.059  -8.532  1.00 12.36           H  
ATOM    897  N   HIS A  65     -14.646  -1.263 -12.740  1.00 12.86           N  
ATOM    898  CA  HIS A  65     -15.609  -1.877 -13.651  1.00 12.86           C  
ATOM    899  C   HIS A  65     -16.414  -2.948 -12.930  1.00 12.86           C  
ATOM    900  O   HIS A  65     -15.868  -3.726 -12.146  1.00 12.86           O  
ATOM    901  CB  HIS A  65     -14.924  -2.472 -14.890  1.00 12.86           C  
ATOM    902  CG  HIS A  65     -15.893  -2.836 -16.027  1.00 12.86           C  
ATOM    903  ND1 HIS A  65     -16.672  -3.987 -16.038  1.00 12.86           N  
ATOM    904  CD2 HIS A  65     -16.192  -2.172 -17.170  1.00 12.86           C  
ATOM    905  CE1 HIS A  65     -17.405  -4.005 -17.144  1.00 12.86           C  
ATOM    906  NE2 HIS A  65     -17.129  -2.919 -17.845  1.00 12.86           N  
ATOM    907  H   HIS A  65     -13.655  -1.371 -12.904  1.00 12.86           H  
ATOM    908  HA  HIS A  65     -16.312  -1.116 -13.998  1.00 12.86           H  
ATOM    909 1HB  HIS A  65     -14.196  -1.759 -15.277  1.00 12.86           H  
ATOM    910 2HB  HIS A  65     -14.381  -3.374 -14.605  1.00 12.86           H  
ATOM    911  HD2 HIS A  65     -15.767  -1.221 -17.493  1.00 12.86           H  
ATOM    912  HE1 HIS A  65     -18.112  -4.784 -17.432  1.00 12.86           H  
ATOM    913  HE2 HIS A  65     -17.538  -2.668 -18.737  1.00 12.86           H  
ATOM    914  N   HIS A  66     -17.703  -3.032 -13.244  1.00 13.23           N  
ATOM    915  CA  HIS A  66     -18.600  -4.026 -12.660  1.00 13.23           C  
ATOM    916  C   HIS A  66     -18.046  -5.454 -12.753  1.00 13.23           C  
ATOM    917  O   HIS A  66     -18.127  -6.230 -11.790  1.00 13.23           O  
ATOM    918  CB  HIS A  66     -19.966  -3.976 -13.354  1.00 13.23           C  
ATOM    919  CG  HIS A  66     -20.975  -4.948 -12.798  1.00 13.23           C  
ATOM    920  ND1 HIS A  66     -21.585  -4.769 -11.569  1.00 13.23           N  
ATOM    921  CD2 HIS A  66     -21.481  -6.098 -13.303  1.00 13.23           C  
ATOM    922  CE1 HIS A  66     -22.420  -5.770 -11.344  1.00 13.23           C  
ATOM    923  NE2 HIS A  66     -22.379  -6.590 -12.380  1.00 13.23           N  
ATOM    924  H   HIS A  66     -18.078  -2.367 -13.905  1.00 13.23           H  
ATOM    925  HA  HIS A  66     -18.753  -3.792 -11.609  1.00 13.23           H  
ATOM    926 1HB  HIS A  66     -20.377  -2.972 -13.268  1.00 13.23           H  
ATOM    927 2HB  HIS A  66     -19.839  -4.187 -14.417  1.00 13.23           H  
ATOM    928  HD1 HIS A  66     -21.431  -4.009 -10.936  1.00 13.23           H  
ATOM    929  HD2 HIS A  66     -21.303  -6.638 -14.234  1.00 13.23           H  
ATOM    930  HE1 HIS A  66     -23.001  -5.811 -10.422  1.00 13.23           H  
ATOM    931  N   GLY A  67     -17.473  -5.797 -13.912  1.00 13.44           N  
ATOM    932  CA  GLY A  67     -16.972  -7.136 -14.201  1.00 13.44           C  
ATOM    933  C   GLY A  67     -15.857  -7.609 -13.267  1.00 13.44           C  
ATOM    934  O   GLY A  67     -15.574  -8.806 -13.198  1.00 13.44           O  
ATOM    935  H   GLY A  67     -17.368  -5.094 -14.639  1.00 13.44           H  
ATOM    936 1HA  GLY A  67     -17.804  -7.839 -14.156  1.00 13.44           H  
ATOM    937 2HA  GLY A  67     -16.606  -7.153 -15.226  1.00 13.44           H  
ATOM    938  N   SER A  68     -15.218  -6.683 -12.556  1.00 13.48           N  
ATOM    939  CA  SER A  68     -14.158  -7.025 -11.628  1.00 13.48           C  
ATOM    940  C   SER A  68     -14.447  -6.418 -10.264  1.00 13.48           C  
ATOM    941  O   SER A  68     -13.534  -6.266  -9.443  1.00 13.48           O  
ATOM    942  CB  SER A  68     -12.819  -6.541 -12.151  1.00 13.48           C  
ATOM    943  OG  SER A  68     -12.501  -7.147 -13.381  1.00 13.48           O  
ATOM    944  H   SER A  68     -15.491  -5.703 -12.626  1.00 13.48           H  
ATOM    945  HA  SER A  68     -14.121  -8.109 -11.518  1.00 13.48           H  
ATOM    946 1HB  SER A  68     -12.851  -5.457 -12.272  1.00 13.48           H  
ATOM    947 2HB  SER A  68     -12.045  -6.767 -11.420  1.00 13.48           H  
ATOM    948  HG  SER A  68     -12.622  -8.093 -13.248  1.00 13.48           H  
ATOM    949  N   SER A  69     -15.727  -6.126  -9.993  1.00 13.39           N  
ATOM    950  CA  SER A  69     -16.155  -5.496  -8.748  1.00 13.39           C  
ATOM    951  C   SER A  69     -15.843  -6.295  -7.491  1.00 13.39           C  
ATOM    952  O   SER A  69     -15.714  -5.729  -6.408  1.00 13.39           O  
ATOM    953  CB  SER A  69     -17.634  -5.182  -8.817  1.00 13.39           C  
ATOM    954  OG  SER A  69     -18.400  -6.354  -8.937  1.00 13.39           O  
ATOM    955  H   SER A  69     -16.446  -6.304 -10.700  1.00 13.39           H  
ATOM    956  HA  SER A  69     -15.623  -4.541  -8.672  1.00 13.39           H  
ATOM    957 1HB  SER A  69     -17.926  -4.651  -7.916  1.00 13.39           H  
ATOM    958 2HB  SER A  69     -17.825  -4.528  -9.654  1.00 13.39           H  
ATOM    959  HG  SER A  69     -18.337  -6.612  -9.888  1.00 13.39           H  
ATOM    960  N   GLY A  70     -15.654  -7.611  -7.624  1.00 13.23           N  
ATOM    961  CA  GLY A  70     -15.285  -8.451  -6.484  1.00 13.23           C  
ATOM    962  C   GLY A  70     -13.939  -7.989  -5.913  1.00 13.23           C  
ATOM    963  O   GLY A  70     -13.643  -8.145  -4.719  1.00 13.23           O  
ATOM    964  H   GLY A  70     -15.783  -8.027  -8.532  1.00 13.23           H  
ATOM    965 1HA  GLY A  70     -16.058  -8.392  -5.718  1.00 13.23           H  
ATOM    966 2HA  GLY A  70     -15.219  -9.492  -6.802  1.00 13.23           H  
ATOM    967  N   GLY A  71     -13.126  -7.355  -6.774  1.00 13.07           N  
ATOM    968  CA  GLY A  71     -11.814  -6.844  -6.421  1.00 13.07           C  
ATOM    969  C   GLY A  71     -11.923  -5.673  -5.460  1.00 13.07           C  
ATOM    970  O   GLY A  71     -10.941  -5.284  -4.839  1.00 13.07           O  
ATOM    971  H   GLY A  71     -13.429  -7.198  -7.733  1.00 13.07           H  
ATOM    972 1HA  GLY A  71     -11.217  -7.639  -5.977  1.00 13.07           H  
ATOM    973 2HA  GLY A  71     -11.302  -6.524  -7.330  1.00 13.07           H  
ATOM    974  N   GLY A  72     -13.131  -5.129  -5.292  1.00 12.95           N  
ATOM    975  CA  GLY A  72     -13.384  -4.032  -4.379  1.00 12.95           C  
ATOM    976  C   GLY A  72     -12.981  -4.405  -2.958  1.00 12.95           C  
ATOM    977  O   GLY A  72     -12.547  -3.546  -2.189  1.00 12.95           O  
ATOM    978  H   GLY A  72     -13.927  -5.492  -5.811  1.00 12.95           H  
ATOM    979 1HA  GLY A  72     -12.842  -3.149  -4.708  1.00 12.95           H  
ATOM    980 2HA  GLY A  72     -14.445  -3.787  -4.406  1.00 12.95           H  
ATOM    981  N   SER A  73     -13.044  -5.702  -2.620  1.00 12.89           N  
ATOM    982  CA  SER A  73     -12.679  -6.167  -1.282  1.00 12.89           C  
ATOM    983  C   SER A  73     -11.196  -5.914  -0.954  1.00 12.89           C  
ATOM    984  O   SER A  73     -10.798  -5.935   0.211  1.00 12.89           O  
ATOM    985  CB  SER A  73     -13.025  -7.643  -1.135  1.00 12.89           C  
ATOM    986  OG  SER A  73     -12.258  -8.444  -1.992  1.00 12.89           O  
ATOM    987  H   SER A  73     -13.357  -6.390  -3.313  1.00 12.89           H  
ATOM    988  HA  SER A  73     -13.278  -5.613  -0.560  1.00 12.89           H  
ATOM    989 1HB  SER A  73     -12.854  -7.945  -0.105  1.00 12.89           H  
ATOM    990 2HB  SER A  73     -14.083  -7.795  -1.347  1.00 12.89           H  
ATOM    991  HG  SER A  73     -12.647  -8.335  -2.885  1.00 12.89           H  
ATOM    992  N   GLY A  74     -10.387  -5.695  -1.990  1.00 12.86           N  
ATOM    993  CA  GLY A  74      -8.972  -5.389  -1.894  1.00 12.86           C  
ATOM    994  C   GLY A  74      -8.687  -4.320  -2.946  1.00 12.86           C  
ATOM    995  O   GLY A  74      -7.617  -4.309  -3.558  1.00 12.86           O  
ATOM    996  H   GLY A  74     -10.776  -5.693  -2.930  1.00 12.86           H  
ATOM    997 1HA  GLY A  74      -8.731  -5.018  -0.899  1.00 12.86           H  
ATOM    998 2HA  GLY A  74      -8.379  -6.281  -2.085  1.00 12.86           H  
ATOM    999  N   GLY A  75      -9.678  -3.454  -3.179  1.00 12.82           N  
ATOM   1000  CA  GLY A  75      -9.614  -2.454  -4.240  1.00 12.82           C  
ATOM   1001  C   GLY A  75      -8.997  -1.123  -3.850  1.00 12.82           C  
ATOM   1002  O   GLY A  75      -8.234  -1.021  -2.890  1.00 12.82           O  
ATOM   1003  H   GLY A  75     -10.534  -3.505  -2.628  1.00 12.82           H  
ATOM   1004 1HA  GLY A  75      -9.065  -2.875  -5.083  1.00 12.82           H  
ATOM   1005 2HA  GLY A  75     -10.624  -2.278  -4.604  1.00 12.82           H  
ATOM   1006  N   GLY A  76      -9.335  -0.098  -4.632  1.00 12.72           N  
ATOM   1007  CA  GLY A  76      -8.798   1.257  -4.475  1.00 12.72           C  
ATOM   1008  C   GLY A  76      -9.022   1.973  -3.123  1.00 12.72           C  
ATOM   1009  O   GLY A  76      -8.173   2.775  -2.725  1.00 12.72           O  
ATOM   1010  H   GLY A  76      -9.968  -0.285  -5.414  1.00 12.72           H  
ATOM   1011 1HA  GLY A  76      -7.725   1.212  -4.658  1.00 12.72           H  
ATOM   1012 2HA  GLY A  76      -9.198   1.885  -5.274  1.00 12.72           H  
ATOM   1013  N   SER A  77     -10.135   1.727  -2.405  1.00 12.52           N  
ATOM   1014  CA  SER A  77     -10.325   2.459  -1.144  1.00 12.52           C  
ATOM   1015  C   SER A  77      -9.160   2.281  -0.175  1.00 12.52           C  
ATOM   1016  O   SER A  77      -8.749   1.162   0.135  1.00 12.52           O  
ATOM   1017  CB  SER A  77     -11.594   2.023  -0.436  1.00 12.52           C  
ATOM   1018  OG  SER A  77     -12.728   2.344  -1.179  1.00 12.52           O  
ATOM   1019  H   SER A  77     -10.861   1.087  -2.732  1.00 12.52           H  
ATOM   1020  HA  SER A  77     -10.409   3.519  -1.382  1.00 12.52           H  
ATOM   1021 1HB  SER A  77     -11.563   0.947  -0.267  1.00 12.52           H  
ATOM   1022 2HB  SER A  77     -11.643   2.507   0.539  1.00 12.52           H  
ATOM   1023  HG  SER A  77     -12.713   1.738  -1.938  1.00 12.52           H  
ATOM   1024  N   SER A  78      -8.688   3.400   0.356  1.00 12.13           N  
ATOM   1025  CA  SER A  78      -7.581   3.415   1.301  1.00 12.13           C  
ATOM   1026  C   SER A  78      -7.996   3.475   2.759  1.00 12.13           C  
ATOM   1027  O   SER A  78      -8.983   4.121   3.116  1.00 12.13           O  
ATOM   1028  CB  SER A  78      -6.667   4.581   1.046  1.00 12.13           C  
ATOM   1029  OG  SER A  78      -5.680   4.615   2.037  1.00 12.13           O  
ATOM   1030  H   SER A  78      -9.090   4.277   0.061  1.00 12.13           H  
ATOM   1031  HA  SER A  78      -7.009   2.498   1.153  1.00 12.13           H  
ATOM   1032 1HB  SER A  78      -6.206   4.493   0.062  1.00 12.13           H  
ATOM   1033 2HB  SER A  78      -7.241   5.509   1.064  1.00 12.13           H  
ATOM   1034  HG  SER A  78      -5.058   3.915   1.808  1.00 12.13           H  
ATOM   1035  N   GLY A  79      -7.154   2.898   3.627  1.00 11.49           N  
ATOM   1036  CA  GLY A  79      -7.302   2.981   5.086  1.00 11.49           C  
ATOM   1037  C   GLY A  79      -7.223   4.435   5.581  1.00 11.49           C  
ATOM   1038  O   GLY A  79      -7.635   4.756   6.702  1.00 11.49           O  
ATOM   1039  H   GLY A  79      -6.374   2.378   3.255  1.00 11.49           H  
ATOM   1040 1HA  GLY A  79      -8.260   2.548   5.377  1.00 11.49           H  
ATOM   1041 2HA  GLY A  79      -6.525   2.387   5.566  1.00 11.49           H  
ATOM   1042  N   ALA A  80      -6.735   5.339   4.722  1.00 10.57           N  
ATOM   1043  CA  ALA A  80      -6.654   6.764   5.010  1.00 10.57           C  
ATOM   1044  C   ALA A  80      -8.045   7.306   5.328  1.00 10.57           C  
ATOM   1045  O   ALA A  80      -8.187   8.239   6.126  1.00 10.57           O  
ATOM   1046  CB  ALA A  80      -6.057   7.510   3.834  1.00 10.57           C  
ATOM   1047  H   ALA A  80      -6.399   5.020   3.818  1.00 10.57           H  
ATOM   1048  HA  ALA A  80      -6.023   6.906   5.887  1.00 10.57           H  
ATOM   1049 1HB  ALA A  80      -5.993   8.577   4.054  1.00 10.57           H  
ATOM   1050 2HB  ALA A  80      -5.077   7.126   3.629  1.00 10.57           H  
ATOM   1051 3HB  ALA A  80      -6.688   7.364   2.963  1.00 10.57           H  
ATOM   1052  N   GLY A  81      -9.084   6.681   4.746  1.00  9.30           N  
ATOM   1053  CA  GLY A  81     -10.473   7.078   4.939  1.00  9.30           C  
ATOM   1054  C   GLY A  81     -10.908   6.963   6.402  1.00  9.30           C  
ATOM   1055  O   GLY A  81     -11.903   7.563   6.815  1.00  9.30           O  
ATOM   1056  H   GLY A  81      -8.910   5.887   4.131  1.00  9.30           H  
ATOM   1057 1HA  GLY A  81     -10.605   8.104   4.594  1.00  9.30           H  
ATOM   1058 2HA  GLY A  81     -11.112   6.450   4.317  1.00  9.30           H  
ATOM   1059  N   SER A  82     -10.142   6.228   7.225  1.00  7.74           N  
ATOM   1060  CA  SER A  82     -10.433   6.095   8.645  1.00  7.74           C  
ATOM   1061  C   SER A  82     -10.285   7.446   9.348  1.00  7.74           C  
ATOM   1062  O   SER A  82     -10.790   7.642  10.452  1.00  7.74           O  
ATOM   1063  CB  SER A  82      -9.542   5.043   9.286  1.00  7.74           C  
ATOM   1064  OG  SER A  82      -8.196   5.431   9.271  1.00  7.74           O  
ATOM   1065  H   SER A  82      -9.316   5.753   6.863  1.00  7.74           H  
ATOM   1066  HA  SER A  82     -11.467   5.767   8.753  1.00  7.74           H  
ATOM   1067 1HB  SER A  82      -9.861   4.878  10.314  1.00  7.74           H  
ATOM   1068 2HB  SER A  82      -9.650   4.100   8.754  1.00  7.74           H  
ATOM   1069  HG  SER A  82      -7.913   5.338   8.337  1.00  7.74           H  
ATOM   1070  N   GLY A  83      -9.628   8.412   8.689  1.00  6.06           N  
ATOM   1071  CA  GLY A  83      -9.462   9.758   9.215  1.00  6.06           C  
ATOM   1072  C   GLY A  83     -10.809  10.474   9.353  1.00  6.06           C  
ATOM   1073  O   GLY A  83     -10.909  11.492  10.035  1.00  6.06           O  
ATOM   1074  H   GLY A  83      -9.223   8.212   7.775  1.00  6.06           H  
ATOM   1075 1HA  GLY A  83      -8.968   9.711  10.184  1.00  6.06           H  
ATOM   1076 2HA  GLY A  83      -8.814  10.324   8.547  1.00  6.06           H  
ATOM   1077  N   MET A  84     -11.852   9.936   8.709  1.00  4.52           N  
ATOM   1078  CA  MET A  84     -13.189  10.495   8.788  1.00  4.52           C  
ATOM   1079  C   MET A  84     -13.969   9.964   9.988  1.00  4.52           C  
ATOM   1080  O   MET A  84     -15.123  10.345  10.195  1.00  4.52           O  
ATOM   1081  CB  MET A  84     -13.966  10.207   7.512  1.00  4.52           C  
ATOM   1082  CG  MET A  84     -13.407  10.876   6.279  1.00  4.52           C  
ATOM   1083  SD  MET A  84     -13.367  12.673   6.439  1.00  4.52           S  
ATOM   1084  CE  MET A  84     -15.121  13.056   6.434  1.00  4.52           C  
ATOM   1085  H   MET A  84     -11.721   9.096   8.141  1.00  4.52           H  
ATOM   1086  HA  MET A  84     -13.102  11.574   8.907  1.00  4.52           H  
ATOM   1087 1HB  MET A  84     -13.966   9.133   7.329  1.00  4.52           H  
ATOM   1088 2HB  MET A  84     -15.001  10.522   7.635  1.00  4.52           H  
ATOM   1089 1HG  MET A  84     -12.391  10.512   6.104  1.00  4.52           H  
ATOM   1090 2HG  MET A  84     -14.018  10.620   5.415  1.00  4.52           H  
ATOM   1091 1HE  MET A  84     -15.257  14.133   6.517  1.00  4.52           H  
ATOM   1092 2HE  MET A  84     -15.568  12.704   5.504  1.00  4.52           H  
ATOM   1093 3HE  MET A  84     -15.605  12.563   7.276  1.00  4.52           H  
ATOM   1094  N   VAL A  85     -13.361   9.087  10.788  1.00  3.28           N  
ATOM   1095  CA  VAL A  85     -14.059   8.579  11.957  1.00  3.28           C  
ATOM   1096  C   VAL A  85     -14.000   9.601  13.072  1.00  3.28           C  
ATOM   1097  O   VAL A  85     -12.927  10.036  13.494  1.00  3.28           O  
ATOM   1098  CB  VAL A  85     -13.450   7.252  12.441  1.00  3.28           C  
ATOM   1099  CG1 VAL A  85     -14.130   6.806  13.735  1.00  3.28           C  
ATOM   1100  CG2 VAL A  85     -13.647   6.192  11.368  1.00  3.28           C  
ATOM   1101  H   VAL A  85     -12.411   8.769  10.598  1.00  3.28           H  
ATOM   1102  HA  VAL A  85     -15.103   8.403  11.694  1.00  3.28           H  
ATOM   1103  HB  VAL A  85     -12.387   7.391  12.639  1.00  3.28           H  
ATOM   1104 1HG1 VAL A  85     -13.699   5.868  14.074  1.00  3.28           H  
ATOM   1105 2HG1 VAL A  85     -13.988   7.564  14.503  1.00  3.28           H  
ATOM   1106 3HG1 VAL A  85     -15.190   6.671  13.551  1.00  3.28           H  
ATOM   1107 1HG2 VAL A  85     -13.217   5.251  11.704  1.00  3.28           H  
ATOM   1108 2HG2 VAL A  85     -14.718   6.060  11.189  1.00  3.28           H  
ATOM   1109 3HG2 VAL A  85     -13.161   6.510  10.451  1.00  3.28           H  
ATOM   1110  N   SER A  86     -15.168   9.998  13.540  1.00  2.40           N  
ATOM   1111  CA  SER A  86     -15.264  10.998  14.580  1.00  2.40           C  
ATOM   1112  C   SER A  86     -14.902  10.455  15.947  1.00  2.40           C  
ATOM   1113  O   SER A  86     -15.054   9.258  16.212  1.00  2.40           O  
ATOM   1114  CB  SER A  86     -16.674  11.560  14.590  1.00  2.40           C  
ATOM   1115  OG  SER A  86     -17.647  10.579  14.963  1.00  2.40           O  
ATOM   1116  H   SER A  86     -16.011   9.603  13.144  1.00  2.40           H  
ATOM   1117  HA  SER A  86     -14.568  11.805  14.336  1.00  2.40           H  
ATOM   1118 1HB  SER A  86     -16.728  12.408  15.275  1.00  2.40           H  
ATOM   1119 2HB  SER A  86     -16.911  11.936  13.595  1.00  2.40           H  
ATOM   1120  HG  SER A  86     -18.503  10.909  14.572  1.00  2.40           H  
ATOM   1121  N   LYS A  87     -14.557  11.366  16.861  1.00  1.80           N  
ATOM   1122  CA  LYS A  87     -14.288  10.981  18.241  1.00  1.80           C  
ATOM   1123  C   LYS A  87     -15.556  10.377  18.810  1.00  1.80           C  
ATOM   1124  O   LYS A  87     -15.522   9.450  19.609  1.00  1.80           O  
ATOM   1125  CB  LYS A  87     -13.821  12.175  19.068  1.00  1.80           C  
ATOM   1126  CG  LYS A  87     -13.360  11.793  20.463  1.00  1.80           C  
ATOM   1127  CD  LYS A  87     -12.104  10.936  20.388  1.00  1.80           C  
ATOM   1128  CE  LYS A  87     -11.574  10.562  21.759  1.00  1.80           C  
ATOM   1129  NZ  LYS A  87     -10.354   9.702  21.643  1.00  1.80           N  
ATOM   1130  H   LYS A  87     -14.455  12.334  16.588  1.00  1.80           H  
ATOM   1131  HA  LYS A  87     -13.509  10.215  18.254  1.00  1.80           H  
ATOM   1132 1HB  LYS A  87     -13.000  12.679  18.562  1.00  1.80           H  
ATOM   1133 2HB  LYS A  87     -14.642  12.890  19.164  1.00  1.80           H  
ATOM   1134 1HG  LYS A  87     -13.142  12.691  21.044  1.00  1.80           H  
ATOM   1135 2HG  LYS A  87     -14.138  11.241  20.955  1.00  1.80           H  
ATOM   1136 1HD  LYS A  87     -12.331  10.012  19.843  1.00  1.80           H  
ATOM   1137 2HD  LYS A  87     -11.328  11.470  19.843  1.00  1.80           H  
ATOM   1138 1HE  LYS A  87     -11.324  11.463  22.315  1.00  1.80           H  
ATOM   1139 2HE  LYS A  87     -12.344  10.011  22.302  1.00  1.80           H  
ATOM   1140 1HZ  LYS A  87     -10.016   9.454  22.560  1.00  1.80           H  
ATOM   1141 2HZ  LYS A  87     -10.585   8.843  21.115  1.00  1.80           H  
ATOM   1142 3HZ  LYS A  87      -9.635  10.205  21.146  1.00  1.80           H  
ATOM   1143  N   GLY A  88     -16.684  10.911  18.372  1.00  1.42           N  
ATOM   1144  CA  GLY A  88     -17.990  10.450  18.767  1.00  1.42           C  
ATOM   1145  C   GLY A  88     -18.128   8.960  18.543  1.00  1.42           C  
ATOM   1146  O   GLY A  88     -18.483   8.210  19.455  1.00  1.42           O  
ATOM   1147  H   GLY A  88     -16.630  11.684  17.725  1.00  1.42           H  
ATOM   1148 1HA  GLY A  88     -18.202  10.713  19.799  1.00  1.42           H  
ATOM   1149 2HA  GLY A  88     -18.694  10.952  18.138  1.00  1.42           H  
ATOM   1150  N   GLU A  89     -17.857   8.502  17.322  1.00  1.18           N  
ATOM   1151  CA  GLU A  89     -17.981   7.063  17.089  1.00  1.18           C  
ATOM   1152  C   GLU A  89     -17.100   6.256  18.066  1.00  1.18           C  
ATOM   1153  O   GLU A  89     -17.508   5.193  18.582  1.00  1.18           O  
ATOM   1154  CB  GLU A  89     -17.621   6.690  15.648  1.00  1.18           C  
ATOM   1155  CG  GLU A  89     -17.740   5.150  15.381  1.00  1.18           C  
ATOM   1156  CD  GLU A  89     -17.417   4.667  13.951  1.00  1.18           C  
ATOM   1157  OE1 GLU A  89     -17.272   5.472  13.055  1.00  1.18           O  
ATOM   1158  OE2 GLU A  89     -17.320   3.454  13.785  1.00  1.18           O  
ATOM   1159  H   GLU A  89     -17.582   9.149  16.572  1.00  1.18           H  
ATOM   1160  HA  GLU A  89     -19.015   6.783  17.264  1.00  1.18           H  
ATOM   1161 1HB  GLU A  89     -18.274   7.216  14.955  1.00  1.18           H  
ATOM   1162 2HB  GLU A  89     -16.598   7.011  15.445  1.00  1.18           H  
ATOM   1163 1HG  GLU A  89     -17.064   4.640  16.074  1.00  1.18           H  
ATOM   1164 2HG  GLU A  89     -18.754   4.849  15.633  1.00  1.18           H  
ATOM   1165  N   GLU A  90     -15.884   6.750  18.334  1.00  1.04           N  
ATOM   1166  CA  GLU A  90     -15.037   6.017  19.268  1.00  1.04           C  
ATOM   1167  C   GLU A  90     -15.641   6.009  20.691  1.00  1.04           C  
ATOM   1168  O   GLU A  90     -15.681   4.970  21.356  1.00  1.04           O  
ATOM   1169  CB  GLU A  90     -13.628   6.625  19.334  1.00  1.04           C  
ATOM   1170  CG  GLU A  90     -12.773   6.469  18.074  1.00  1.04           C  
ATOM   1171  CD  GLU A  90     -11.367   7.059  18.244  1.00  1.04           C  
ATOM   1172  OE1 GLU A  90     -11.085   7.612  19.299  1.00  1.04           O  
ATOM   1173  OE2 GLU A  90     -10.577   6.939  17.336  1.00  1.04           O  
ATOM   1174  H   GLU A  90     -15.572   7.620  17.880  1.00  1.04           H  
ATOM   1175  HA  GLU A  90     -14.962   4.988  18.923  1.00  1.04           H  
ATOM   1176 1HB  GLU A  90     -13.702   7.686  19.542  1.00  1.04           H  
ATOM   1177 2HB  GLU A  90     -13.084   6.174  20.165  1.00  1.04           H  
ATOM   1178 1HG  GLU A  90     -12.692   5.413  17.822  1.00  1.04           H  
ATOM   1179 2HG  GLU A  90     -13.277   6.978  17.245  1.00  1.04           H  
ATOM   1180  N   LEU A  91     -16.201   7.150  21.107  1.00  0.95           N  
ATOM   1181  CA  LEU A  91     -16.779   7.330  22.446  1.00  0.95           C  
ATOM   1182  C   LEU A  91     -17.970   6.431  22.711  1.00  0.95           C  
ATOM   1183  O   LEU A  91     -18.183   6.004  23.849  1.00  0.95           O  
ATOM   1184  CB  LEU A  91     -17.207   8.792  22.633  1.00  0.95           C  
ATOM   1185  CG  LEU A  91     -16.071   9.800  22.769  1.00  0.95           C  
ATOM   1186  CD1 LEU A  91     -16.603  11.214  22.671  1.00  0.95           C  
ATOM   1187  CD2 LEU A  91     -15.415   9.613  24.097  1.00  0.95           C  
ATOM   1188  H   LEU A  91     -16.158   7.956  20.488  1.00  0.95           H  
ATOM   1189  HA  LEU A  91     -16.013   7.101  23.176  1.00  0.95           H  
ATOM   1190 1HB  LEU A  91     -17.824   9.090  21.791  1.00  0.95           H  
ATOM   1191 2HB  LEU A  91     -17.799   8.850  23.527  1.00  0.95           H  
ATOM   1192  HG  LEU A  91     -15.350   9.634  21.995  1.00  0.95           H  
ATOM   1193 1HD1 LEU A  91     -15.776  11.898  22.781  1.00  0.95           H  
ATOM   1194 2HD1 LEU A  91     -17.071  11.366  21.704  1.00  0.95           H  
ATOM   1195 3HD1 LEU A  91     -17.315  11.391  23.448  1.00  0.95           H  
ATOM   1196 1HD2 LEU A  91     -14.599  10.328  24.197  1.00  0.95           H  
ATOM   1197 2HD2 LEU A  91     -16.147   9.780  24.893  1.00  0.95           H  
ATOM   1198 3HD2 LEU A  91     -15.025   8.599  24.168  1.00  0.95           H  
ATOM   1199  N   PHE A  92     -18.736   6.120  21.679  1.00  0.88           N  
ATOM   1200  CA  PHE A  92     -19.910   5.287  21.866  1.00  0.88           C  
ATOM   1201  C   PHE A  92     -19.729   3.815  21.558  1.00  0.88           C  
ATOM   1202  O   PHE A  92     -20.719   3.080  21.512  1.00  0.88           O  
ATOM   1203  CB  PHE A  92     -21.069   5.828  21.074  1.00  0.88           C  
ATOM   1204  CG  PHE A  92     -21.507   7.076  21.617  1.00  0.88           C  
ATOM   1205  CD1 PHE A  92     -21.239   8.233  20.991  1.00  0.88           C  
ATOM   1206  CD2 PHE A  92     -22.162   7.086  22.804  1.00  0.88           C  
ATOM   1207  CE1 PHE A  92     -21.626   9.395  21.518  1.00  0.88           C  
ATOM   1208  CE2 PHE A  92     -22.568   8.239  23.363  1.00  0.88           C  
ATOM   1209  CZ  PHE A  92     -22.306   9.409  22.721  1.00  0.88           C  
ATOM   1210  H   PHE A  92     -18.518   6.522  20.760  1.00  0.88           H  
ATOM   1211  HA  PHE A  92     -20.190   5.355  22.914  1.00  0.88           H  
ATOM   1212 1HB  PHE A  92     -20.765   5.986  20.039  1.00  0.88           H  
ATOM   1213 2HB  PHE A  92     -21.898   5.130  21.087  1.00  0.88           H  
ATOM   1214  HD1 PHE A  92     -20.712   8.211  20.052  1.00  0.88           H  
ATOM   1215  HD2 PHE A  92     -22.347   6.145  23.290  1.00  0.88           H  
ATOM   1216  HE1 PHE A  92     -21.404  10.306  20.983  1.00  0.88           H  
ATOM   1217  HE2 PHE A  92     -23.086   8.231  24.312  1.00  0.88           H  
ATOM   1218  HZ  PHE A  92     -22.629  10.347  23.150  1.00  0.88           H  
ATOM   1219  N   THR A  93     -18.493   3.368  21.369  1.00  0.82           N  
ATOM   1220  CA  THR A  93     -18.275   1.953  21.149  1.00  0.82           C  
ATOM   1221  C   THR A  93     -18.146   1.272  22.512  1.00  0.82           C  
ATOM   1222  O   THR A  93     -17.342   1.681  23.348  1.00  0.82           O  
ATOM   1223  CB  THR A  93     -17.036   1.707  20.274  1.00  0.82           C  
ATOM   1224  OG1 THR A  93     -17.235   2.324  18.966  1.00  0.82           O  
ATOM   1225  CG2 THR A  93     -16.804   0.199  20.110  1.00  0.82           C  
ATOM   1226  H   THR A  93     -17.690   4.003  21.395  1.00  0.82           H  
ATOM   1227  HA  THR A  93     -19.141   1.533  20.638  1.00  0.82           H  
ATOM   1228  HB  THR A  93     -16.163   2.157  20.744  1.00  0.82           H  
ATOM   1229  HG1 THR A  93     -17.309   3.335  19.021  1.00  0.82           H  
ATOM   1230 1HG2 THR A  93     -15.925   0.031  19.490  1.00  0.82           H  
ATOM   1231 2HG2 THR A  93     -16.644  -0.254  21.089  1.00  0.82           H  
ATOM   1232 3HG2 THR A  93     -17.672  -0.254  19.640  1.00  0.82           H  
ATOM   1233  N   GLY A  94     -18.937   0.228  22.732  1.00  0.77           N  
ATOM   1234  CA  GLY A  94     -18.961  -0.464  24.015  1.00  0.77           C  
ATOM   1235  C   GLY A  94     -19.975   0.209  24.935  1.00  0.77           C  
ATOM   1236  O   GLY A  94     -20.790   1.008  24.474  1.00  0.77           O  
ATOM   1237  H   GLY A  94     -19.567  -0.075  22.003  1.00  0.77           H  
ATOM   1238 1HA  GLY A  94     -19.240  -1.508  23.864  1.00  0.77           H  
ATOM   1239 2HA  GLY A  94     -17.973  -0.443  24.469  1.00  0.77           H  
ATOM   1240  N   VAL A  95     -19.954  -0.137  26.222  1.00  0.73           N  
ATOM   1241  CA  VAL A  95     -20.972   0.381  27.132  1.00  0.73           C  
ATOM   1242  C   VAL A  95     -20.598   1.717  27.767  1.00  0.73           C  
ATOM   1243  O   VAL A  95     -19.531   1.861  28.367  1.00  0.73           O  
ATOM   1244  CB  VAL A  95     -21.261  -0.628  28.247  1.00  0.73           C  
ATOM   1245  CG1 VAL A  95     -22.273  -0.037  29.204  1.00  0.73           C  
ATOM   1246  CG2 VAL A  95     -21.782  -1.914  27.640  1.00  0.73           C  
ATOM   1247  H   VAL A  95     -19.252  -0.777  26.561  1.00  0.73           H  
ATOM   1248  HA  VAL A  95     -21.889   0.519  26.562  1.00  0.73           H  
ATOM   1249  HB  VAL A  95     -20.347  -0.827  28.805  1.00  0.73           H  
ATOM   1250 1HG1 VAL A  95     -22.485  -0.748  30.004  1.00  0.73           H  
ATOM   1251 2HG1 VAL A  95     -21.891   0.882  29.641  1.00  0.73           H  
ATOM   1252 3HG1 VAL A  95     -23.186   0.174  28.652  1.00  0.73           H  
ATOM   1253 1HG2 VAL A  95     -21.986  -2.635  28.431  1.00  0.73           H  
ATOM   1254 2HG2 VAL A  95     -22.693  -1.709  27.097  1.00  0.73           H  
ATOM   1255 3HG2 VAL A  95     -21.042  -2.328  26.955  1.00  0.73           H  
ATOM   1256  N   VAL A  96     -21.498   2.683  27.633  1.00  0.69           N  
ATOM   1257  CA  VAL A  96     -21.321   4.024  28.169  1.00  0.69           C  
ATOM   1258  C   VAL A  96     -22.419   4.367  29.194  1.00  0.69           C  
ATOM   1259  O   VAL A  96     -23.598   4.185  28.897  1.00  0.69           O  
ATOM   1260  CB  VAL A  96     -21.413   5.038  27.032  1.00  0.69           C  
ATOM   1261  CG1 VAL A  96     -21.265   6.439  27.541  1.00  0.69           C  
ATOM   1262  CG2 VAL A  96     -20.376   4.742  25.975  1.00  0.69           C  
ATOM   1263  H   VAL A  96     -22.345   2.466  27.106  1.00  0.69           H  
ATOM   1264  HA  VAL A  96     -20.327   4.094  28.590  1.00  0.69           H  
ATOM   1265  HB  VAL A  96     -22.353   4.965  26.630  1.00  0.69           H  
ATOM   1266 1HG1 VAL A  96     -21.375   7.131  26.709  1.00  0.69           H  
ATOM   1267 2HG1 VAL A  96     -22.020   6.644  28.267  1.00  0.69           H  
ATOM   1268 3HG1 VAL A  96     -20.281   6.553  27.995  1.00  0.69           H  
ATOM   1269 1HG2 VAL A  96     -20.481   5.460  25.172  1.00  0.69           H  
ATOM   1270 2HG2 VAL A  96     -19.376   4.824  26.402  1.00  0.69           H  
ATOM   1271 3HG2 VAL A  96     -20.517   3.733  25.577  1.00  0.69           H  
ATOM   1272  N   PRO A  97     -22.089   4.764  30.432  1.00  0.66           N  
ATOM   1273  CA  PRO A  97     -23.047   5.206  31.438  1.00  0.66           C  
ATOM   1274  C   PRO A  97     -23.812   6.428  30.921  1.00  0.66           C  
ATOM   1275  O   PRO A  97     -23.246   7.252  30.197  1.00  0.66           O  
ATOM   1276  CB  PRO A  97     -22.151   5.556  32.628  1.00  0.66           C  
ATOM   1277  CG  PRO A  97     -20.901   4.723  32.425  1.00  0.66           C  
ATOM   1278  CD  PRO A  97     -20.701   4.672  30.917  1.00  0.66           C  
ATOM   1279  HA  PRO A  97     -23.729   4.386  31.683  1.00  0.66           H  
ATOM   1280 1HB  PRO A  97     -21.945   6.630  32.642  1.00  0.66           H  
ATOM   1281 2HB  PRO A  97     -22.680   5.320  33.567  1.00  0.66           H  
ATOM   1282 1HG  PRO A  97     -20.053   5.193  32.951  1.00  0.66           H  
ATOM   1283 2HG  PRO A  97     -21.039   3.725  32.865  1.00  0.66           H  
ATOM   1284 1HD  PRO A  97     -20.100   5.532  30.558  1.00  0.66           H  
ATOM   1285 2HD  PRO A  97     -20.247   3.696  30.675  1.00  0.66           H  
ATOM   1286  N   ILE A  98     -25.081   6.538  31.307  1.00  0.64           N  
ATOM   1287  CA  ILE A  98     -25.936   7.645  30.888  1.00  0.64           C  
ATOM   1288  C   ILE A  98     -26.593   8.339  32.090  1.00  0.64           C  
ATOM   1289  O   ILE A  98     -27.159   7.683  32.961  1.00  0.64           O  
ATOM   1290  CB  ILE A  98     -27.079   7.145  29.986  1.00  0.64           C  
ATOM   1291  CG1 ILE A  98     -26.564   6.396  28.810  1.00  0.64           C  
ATOM   1292  CG2 ILE A  98     -27.822   8.343  29.443  1.00  0.64           C  
ATOM   1293  CD1 ILE A  98     -27.691   5.715  28.042  1.00  0.64           C  
ATOM   1294  H   ILE A  98     -25.459   5.808  31.887  1.00  0.64           H  
ATOM   1295  HA  ILE A  98     -25.335   8.370  30.347  1.00  0.64           H  
ATOM   1296  HB  ILE A  98     -27.753   6.495  30.541  1.00  0.64           H  
ATOM   1297 1HG1 ILE A  98     -26.027   7.080  28.176  1.00  0.64           H  
ATOM   1298 2HG1 ILE A  98     -25.873   5.622  29.139  1.00  0.64           H  
ATOM   1299 1HG2 ILE A  98     -28.610   8.009  28.783  1.00  0.64           H  
ATOM   1300 2HG2 ILE A  98     -28.246   8.916  30.253  1.00  0.64           H  
ATOM   1301 3HG2 ILE A  98     -27.124   8.970  28.882  1.00  0.64           H  
ATOM   1302 1HD1 ILE A  98     -27.290   5.173  27.198  1.00  0.64           H  
ATOM   1303 2HD1 ILE A  98     -28.209   5.015  28.703  1.00  0.64           H  
ATOM   1304 3HD1 ILE A  98     -28.394   6.464  27.684  1.00  0.64           H  
ATOM   1305  N   LEU A  99     -26.527   9.664  32.130  1.00  0.63           N  
ATOM   1306  CA  LEU A  99     -27.178  10.452  33.184  1.00  0.63           C  
ATOM   1307  C   LEU A  99     -28.198  11.416  32.593  1.00  0.63           C  
ATOM   1308  O   LEU A  99     -27.879  12.178  31.681  1.00  0.63           O  
ATOM   1309  CB  LEU A  99     -26.145  11.240  33.982  1.00  0.63           C  
ATOM   1310  CG  LEU A  99     -26.684  12.261  34.996  1.00  0.63           C  
ATOM   1311  CD1 LEU A  99     -27.421  11.552  36.114  1.00  0.63           C  
ATOM   1312  CD2 LEU A  99     -25.521  13.091  35.532  1.00  0.63           C  
ATOM   1313  H   LEU A  99     -26.024  10.142  31.385  1.00  0.63           H  
ATOM   1314  HA  LEU A  99     -27.703   9.774  33.859  1.00  0.63           H  
ATOM   1315 1HB  LEU A  99     -25.522  10.534  34.524  1.00  0.63           H  
ATOM   1316 2HB  LEU A  99     -25.528  11.764  33.285  1.00  0.63           H  
ATOM   1317  HG  LEU A  99     -27.396  12.923  34.499  1.00  0.63           H  
ATOM   1318 1HD1 LEU A  99     -27.810  12.295  36.815  1.00  0.63           H  
ATOM   1319 2HD1 LEU A  99     -28.243  10.986  35.700  1.00  0.63           H  
ATOM   1320 3HD1 LEU A  99     -26.744  10.877  36.635  1.00  0.63           H  
ATOM   1321 1HD2 LEU A  99     -25.907  13.830  36.242  1.00  0.63           H  
ATOM   1322 2HD2 LEU A  99     -24.809  12.439  36.036  1.00  0.63           H  
ATOM   1323 3HD2 LEU A  99     -25.024  13.604  34.713  1.00  0.63           H  
ATOM   1324  N   VAL A 100     -29.429  11.355  33.087  1.00  0.63           N  
ATOM   1325  CA  VAL A 100     -30.485  12.223  32.585  1.00  0.63           C  
ATOM   1326  C   VAL A 100     -31.125  13.025  33.719  1.00  0.63           C  
ATOM   1327  O   VAL A 100     -31.461  12.478  34.777  1.00  0.63           O  
ATOM   1328  CB  VAL A 100     -31.569  11.401  31.866  1.00  0.63           C  
ATOM   1329  CG1 VAL A 100     -32.670  12.339  31.367  1.00  0.63           C  
ATOM   1330  CG2 VAL A 100     -30.972  10.592  30.705  1.00  0.63           C  
ATOM   1331  H   VAL A 100     -29.633  10.694  33.839  1.00  0.63           H  
ATOM   1332  HA  VAL A 100     -30.054  12.926  31.872  1.00  0.63           H  
ATOM   1333  HB  VAL A 100     -31.999  10.717  32.576  1.00  0.63           H  
ATOM   1334 1HG1 VAL A 100     -33.438  11.757  30.886  1.00  0.63           H  
ATOM   1335 2HG1 VAL A 100     -33.105  12.884  32.200  1.00  0.63           H  
ATOM   1336 3HG1 VAL A 100     -32.254  13.049  30.649  1.00  0.63           H  
ATOM   1337 1HG2 VAL A 100     -31.758  10.012  30.222  1.00  0.63           H  
ATOM   1338 2HG2 VAL A 100     -30.527  11.256  29.979  1.00  0.63           H  
ATOM   1339 3HG2 VAL A 100     -30.214   9.921  31.088  1.00  0.63           H  
ATOM   1340  N   GLU A 101     -31.270  14.332  33.514  1.00  0.64           N  
ATOM   1341  CA  GLU A 101     -31.887  15.198  34.521  1.00  0.64           C  
ATOM   1342  C   GLU A 101     -32.928  16.132  33.885  1.00  0.64           C  
ATOM   1343  O   GLU A 101     -32.600  16.892  32.972  1.00  0.64           O  
ATOM   1344  CB  GLU A 101     -30.799  16.020  35.225  1.00  0.64           C  
ATOM   1345  CG  GLU A 101     -29.730  15.200  36.003  1.00  0.64           C  
ATOM   1346  CD  GLU A 101     -28.601  16.053  36.584  1.00  0.64           C  
ATOM   1347  OE1 GLU A 101     -28.569  17.240  36.328  1.00  0.64           O  
ATOM   1348  OE2 GLU A 101     -27.792  15.518  37.302  1.00  0.64           O  
ATOM   1349  H   GLU A 101     -30.953  14.725  32.624  1.00  0.64           H  
ATOM   1350  HA  GLU A 101     -32.401  14.577  35.254  1.00  0.64           H  
ATOM   1351 1HB  GLU A 101     -30.279  16.630  34.489  1.00  0.64           H  
ATOM   1352 2HB  GLU A 101     -31.270  16.702  35.933  1.00  0.64           H  
ATOM   1353 1HG  GLU A 101     -30.220  14.655  36.812  1.00  0.64           H  
ATOM   1354 2HG  GLU A 101     -29.289  14.468  35.332  1.00  0.64           H  
ATOM   1355  N   LEU A 102     -34.162  16.097  34.397  1.00  0.65           N  
ATOM   1356  CA  LEU A 102     -35.281  16.894  33.885  1.00  0.65           C  
ATOM   1357  C   LEU A 102     -36.004  17.760  34.916  1.00  0.65           C  
ATOM   1358  O   LEU A 102     -36.501  17.270  35.935  1.00  0.65           O  
ATOM   1359  CB  LEU A 102     -36.311  15.944  33.259  1.00  0.65           C  
ATOM   1360  CG  LEU A 102     -37.661  16.541  32.848  1.00  0.65           C  
ATOM   1361  CD1 LEU A 102     -37.485  17.502  31.777  1.00  0.65           C  
ATOM   1362  CD2 LEU A 102     -38.587  15.438  32.379  1.00  0.65           C  
ATOM   1363  H   LEU A 102     -34.352  15.447  35.154  1.00  0.65           H  
ATOM   1364  HA  LEU A 102     -34.894  17.553  33.117  1.00  0.65           H  
ATOM   1365 1HB  LEU A 102     -35.869  15.518  32.370  1.00  0.65           H  
ATOM   1366 2HB  LEU A 102     -36.499  15.149  33.967  1.00  0.65           H  
ATOM   1367  HG  LEU A 102     -38.098  17.056  33.705  1.00  0.65           H  
ATOM   1368 1HD1 LEU A 102     -38.432  17.883  31.536  1.00  0.65           H  
ATOM   1369 2HD1 LEU A 102     -36.830  18.311  32.087  1.00  0.65           H  
ATOM   1370 3HD1 LEU A 102     -37.070  16.995  30.934  1.00  0.65           H  
ATOM   1371 1HD2 LEU A 102     -39.540  15.871  32.106  1.00  0.65           H  
ATOM   1372 2HD2 LEU A 102     -38.157  14.939  31.514  1.00  0.65           H  
ATOM   1373 3HD2 LEU A 102     -38.731  14.718  33.181  1.00  0.65           H  
ATOM   1374  N   ASP A 103     -36.089  19.059  34.621  1.00  0.66           N  
ATOM   1375  CA  ASP A 103     -36.830  20.004  35.466  1.00  0.66           C  
ATOM   1376  C   ASP A 103     -38.058  20.469  34.682  1.00  0.66           C  
ATOM   1377  O   ASP A 103     -37.919  21.209  33.696  1.00  0.66           O  
ATOM   1378  CB  ASP A 103     -35.959  21.193  35.906  1.00  0.66           C  
ATOM   1379  CG  ASP A 103     -36.684  22.162  36.903  1.00  0.66           C  
ATOM   1380  OD1 ASP A 103     -37.854  22.005  37.129  1.00  0.66           O  
ATOM   1381  OD2 ASP A 103     -36.061  23.042  37.475  1.00  0.66           O  
ATOM   1382  H   ASP A 103     -35.629  19.389  33.767  1.00  0.66           H  
ATOM   1383  HA  ASP A 103     -37.179  19.488  36.360  1.00  0.66           H  
ATOM   1384 1HB  ASP A 103     -35.054  20.818  36.381  1.00  0.66           H  
ATOM   1385 2HB  ASP A 103     -35.655  21.760  35.024  1.00  0.66           H  
ATOM   1386  N   GLY A 104     -39.238  19.979  35.071  1.00  0.66           N  
ATOM   1387  CA  GLY A 104     -40.439  20.273  34.311  1.00  0.66           C  
ATOM   1388  C   GLY A 104     -41.501  21.090  35.058  1.00  0.66           C  
ATOM   1389  O   GLY A 104     -41.590  21.100  36.281  1.00  0.66           O  
ATOM   1390  H   GLY A 104     -39.298  19.425  35.925  1.00  0.66           H  
ATOM   1391 1HA  GLY A 104     -40.144  20.814  33.424  1.00  0.66           H  
ATOM   1392 2HA  GLY A 104     -40.875  19.341  33.966  1.00  0.66           H  
ATOM   1393  N   ASP A 105     -42.356  21.734  34.281  1.00  0.67           N  
ATOM   1394  CA  ASP A 105     -43.512  22.513  34.738  1.00  0.67           C  
ATOM   1395  C   ASP A 105     -44.712  22.302  33.845  1.00  0.67           C  
ATOM   1396  O   ASP A 105     -44.726  22.816  32.733  1.00  0.67           O  
ATOM   1397  CB  ASP A 105     -43.118  24.003  34.785  1.00  0.67           C  
ATOM   1398  CG  ASP A 105     -44.231  25.048  35.169  1.00  0.67           C  
ATOM   1399  OD1 ASP A 105     -45.397  24.879  34.781  1.00  0.67           O  
ATOM   1400  OD2 ASP A 105     -43.888  26.062  35.730  1.00  0.67           O  
ATOM   1401  H   ASP A 105     -42.156  21.712  33.283  1.00  0.67           H  
ATOM   1402  HA  ASP A 105     -43.775  22.185  35.741  1.00  0.67           H  
ATOM   1403 1HB  ASP A 105     -42.308  24.111  35.510  1.00  0.67           H  
ATOM   1404 2HB  ASP A 105     -42.704  24.282  33.817  1.00  0.67           H  
ATOM   1405  N   VAL A 106     -45.718  21.558  34.313  1.00  0.67           N  
ATOM   1406  CA  VAL A 106     -46.886  21.323  33.462  1.00  0.67           C  
ATOM   1407  C   VAL A 106     -48.091  22.011  34.065  1.00  0.67           C  
ATOM   1408  O   VAL A 106     -48.543  21.671  35.155  1.00  0.67           O  
ATOM   1409  CB  VAL A 106     -47.141  19.825  33.288  1.00  0.67           C  
ATOM   1410  CG1 VAL A 106     -48.379  19.609  32.394  1.00  0.67           C  
ATOM   1411  CG2 VAL A 106     -45.888  19.214  32.697  1.00  0.67           C  
ATOM   1412  H   VAL A 106     -45.661  21.179  35.259  1.00  0.67           H  
ATOM   1413  HA  VAL A 106     -46.707  21.753  32.483  1.00  0.67           H  
ATOM   1414  HB  VAL A 106     -47.349  19.371  34.258  1.00  0.67           H  
ATOM   1415 1HG1 VAL A 106     -48.566  18.551  32.264  1.00  0.67           H  
ATOM   1416 2HG1 VAL A 106     -49.251  20.073  32.857  1.00  0.67           H  
ATOM   1417 3HG1 VAL A 106     -48.206  20.060  31.429  1.00  0.67           H  
ATOM   1418 1HG2 VAL A 106     -46.017  18.148  32.575  1.00  0.67           H  
ATOM   1419 2HG2 VAL A 106     -45.672  19.671  31.739  1.00  0.67           H  
ATOM   1420 3HG2 VAL A 106     -45.068  19.405  33.373  1.00  0.67           H  
ATOM   1421  N   ASN A 107     -48.577  23.019  33.358  1.00  0.68           N  
ATOM   1422  CA  ASN A 107     -49.658  23.877  33.835  1.00  0.68           C  
ATOM   1423  C   ASN A 107     -49.412  24.406  35.257  1.00  0.68           C  
ATOM   1424  O   ASN A 107     -50.348  24.485  36.053  1.00  0.68           O  
ATOM   1425  CB  ASN A 107     -51.026  23.174  33.835  1.00  0.68           C  
ATOM   1426  CG  ASN A 107     -51.667  22.814  32.481  1.00  0.68           C  
ATOM   1427  OD1 ASN A 107     -51.216  23.060  31.344  1.00  0.68           O  
ATOM   1428  ND2 ASN A 107     -52.834  22.245  32.645  1.00  0.68           N  
ATOM   1429  H   ASN A 107     -48.148  23.225  32.455  1.00  0.68           H  
ATOM   1430  HA  ASN A 107     -49.719  24.740  33.176  1.00  0.68           H  
ATOM   1431 1HB  ASN A 107     -50.946  22.257  34.418  1.00  0.68           H  
ATOM   1432 2HB  ASN A 107     -51.727  23.815  34.370  1.00  0.68           H  
ATOM   1433 1HD2 ASN A 107     -53.421  21.964  31.859  1.00  0.68           H  
ATOM   1434 2HD2 ASN A 107     -53.180  22.084  33.567  1.00  0.68           H  
ATOM   1435  N   GLY A 108     -48.172  24.809  35.592  1.00  0.67           N  
ATOM   1436  CA  GLY A 108     -47.876  25.341  36.915  1.00  0.67           C  
ATOM   1437  C   GLY A 108     -47.404  24.283  37.918  1.00  0.67           C  
ATOM   1438  O   GLY A 108     -46.943  24.628  39.010  1.00  0.67           O  
ATOM   1439  H   GLY A 108     -47.371  24.744  34.955  1.00  0.67           H  
ATOM   1440 1HA  GLY A 108     -47.100  26.100  36.814  1.00  0.67           H  
ATOM   1441 2HA  GLY A 108     -48.760  25.842  37.307  1.00  0.67           H  
ATOM   1442  N   HIS A 109     -47.490  23.000  37.568  1.00  0.67           N  
ATOM   1443  CA  HIS A 109     -47.057  21.974  38.502  1.00  0.67           C  
ATOM   1444  C   HIS A 109     -45.615  21.557  38.249  1.00  0.67           C  
ATOM   1445  O   HIS A 109     -45.294  20.910  37.245  1.00  0.67           O  
ATOM   1446  CB  HIS A 109     -47.980  20.766  38.416  1.00  0.67           C  
ATOM   1447  CG  HIS A 109     -49.389  21.073  38.819  1.00  0.67           C  
ATOM   1448  ND1 HIS A 109     -49.870  20.842  40.097  1.00  0.67           N  
ATOM   1449  CD2 HIS A 109     -50.418  21.606  38.121  1.00  0.67           C  
ATOM   1450  CE1 HIS A 109     -51.137  21.215  40.159  1.00  0.67           C  
ATOM   1451  NE2 HIS A 109     -51.493  21.682  38.976  1.00  0.67           N  
ATOM   1452  H   HIS A 109     -47.881  22.725  36.669  1.00  0.67           H  
ATOM   1453  HA  HIS A 109     -47.114  22.359  39.519  1.00  0.67           H  
ATOM   1454 1HB  HIS A 109     -47.988  20.385  37.394  1.00  0.67           H  
ATOM   1455 2HB  HIS A 109     -47.600  19.975  39.061  1.00  0.67           H  
ATOM   1456  HD2 HIS A 109     -50.397  21.917  37.074  1.00  0.67           H  
ATOM   1457  HE1 HIS A 109     -51.778  21.153  41.039  1.00  0.67           H  
ATOM   1458  HE2 HIS A 109     -52.404  22.042  38.729  1.00  0.67           H  
ATOM   1459  N   LYS A 110     -44.735  21.991  39.147  1.00  0.67           N  
ATOM   1460  CA  LYS A 110     -43.303  21.755  39.020  1.00  0.67           C  
ATOM   1461  C   LYS A 110     -42.936  20.343  39.449  1.00  0.67           C  
ATOM   1462  O   LYS A 110     -43.436  19.850  40.464  1.00  0.67           O  
ATOM   1463  CB  LYS A 110     -42.500  22.787  39.824  1.00  0.67           C  
ATOM   1464  CG  LYS A 110     -40.954  22.690  39.656  1.00  0.67           C  
ATOM   1465  CD  LYS A 110     -40.233  23.853  40.372  1.00  0.67           C  
ATOM   1466  CE  LYS A 110     -38.688  23.755  40.263  1.00  0.67           C  
ATOM   1467  NZ  LYS A 110     -38.213  23.937  38.855  1.00  0.67           N  
ATOM   1468  H   LYS A 110     -45.078  22.519  39.940  1.00  0.67           H  
ATOM   1469  HA  LYS A 110     -43.035  21.869  37.977  1.00  0.67           H  
ATOM   1470 1HB  LYS A 110     -42.807  23.792  39.526  1.00  0.67           H  
ATOM   1471 2HB  LYS A 110     -42.728  22.676  40.882  1.00  0.67           H  
ATOM   1472 1HG  LYS A 110     -40.598  21.748  40.078  1.00  0.67           H  
ATOM   1473 2HG  LYS A 110     -40.694  22.703  38.589  1.00  0.67           H  
ATOM   1474 1HD  LYS A 110     -40.552  24.794  39.926  1.00  0.67           H  
ATOM   1475 2HD  LYS A 110     -40.512  23.859  41.426  1.00  0.67           H  
ATOM   1476 1HE  LYS A 110     -38.242  24.527  40.885  1.00  0.67           H  
ATOM   1477 2HE  LYS A 110     -38.361  22.778  40.616  1.00  0.67           H  
ATOM   1478 1HZ  LYS A 110     -37.189  23.856  38.752  1.00  0.67           H  
ATOM   1479 2HZ  LYS A 110     -38.587  23.205  38.250  1.00  0.67           H  
ATOM   1480 3HZ  LYS A 110     -38.495  24.823  38.500  1.00  0.67           H  
ATOM   1481  N   PHE A 111     -42.060  19.704  38.689  1.00  0.66           N  
ATOM   1482  CA  PHE A 111     -41.577  18.388  39.063  1.00  0.66           C  
ATOM   1483  C   PHE A 111     -40.134  18.191  38.634  1.00  0.66           C  
ATOM   1484  O   PHE A 111     -39.640  18.849  37.716  1.00  0.66           O  
ATOM   1485  CB  PHE A 111     -42.399  17.270  38.419  1.00  0.66           C  
ATOM   1486  CG  PHE A 111     -42.260  17.123  36.919  1.00  0.66           C  
ATOM   1487  CD1 PHE A 111     -41.269  16.305  36.439  1.00  0.66           C  
ATOM   1488  CD2 PHE A 111     -43.118  17.723  36.004  1.00  0.66           C  
ATOM   1489  CE1 PHE A 111     -41.097  16.080  35.104  1.00  0.66           C  
ATOM   1490  CE2 PHE A 111     -42.945  17.482  34.645  1.00  0.66           C  
ATOM   1491  CZ  PHE A 111     -41.933  16.660  34.209  1.00  0.66           C  
ATOM   1492  H   PHE A 111     -41.723  20.159  37.844  1.00  0.66           H  
ATOM   1493  HA  PHE A 111     -41.631  18.290  40.147  1.00  0.66           H  
ATOM   1494 1HB  PHE A 111     -42.132  16.318  38.878  1.00  0.66           H  
ATOM   1495 2HB  PHE A 111     -43.443  17.452  38.642  1.00  0.66           H  
ATOM   1496  HD1 PHE A 111     -40.612  15.835  37.155  1.00  0.66           H  
ATOM   1497  HD2 PHE A 111     -43.923  18.373  36.358  1.00  0.66           H  
ATOM   1498  HE1 PHE A 111     -40.300  15.429  34.767  1.00  0.66           H  
ATOM   1499  HE2 PHE A 111     -43.602  17.932  33.925  1.00  0.66           H  
ATOM   1500  HZ  PHE A 111     -41.799  16.468  33.158  1.00  0.66           H  
ATOM   1501  N   SER A 112     -39.465  17.227  39.241  1.00  0.66           N  
ATOM   1502  CA  SER A 112     -38.106  16.945  38.795  1.00  0.66           C  
ATOM   1503  C   SER A 112     -37.787  15.465  38.804  1.00  0.66           C  
ATOM   1504  O   SER A 112     -37.999  14.766  39.804  1.00  0.66           O  
ATOM   1505  CB  SER A 112     -37.089  17.730  39.607  1.00  0.66           C  
ATOM   1506  OG  SER A 112     -35.785  17.420  39.211  1.00  0.66           O  
ATOM   1507  H   SER A 112     -39.904  16.717  40.009  1.00  0.66           H  
ATOM   1508  HA  SER A 112     -38.023  17.282  37.767  1.00  0.66           H  
ATOM   1509 1HB  SER A 112     -37.269  18.796  39.462  1.00  0.66           H  
ATOM   1510 2HB  SER A 112     -37.205  17.519  40.659  1.00  0.66           H  
ATOM   1511  HG  SER A 112     -35.801  17.390  38.242  1.00  0.66           H  
ATOM   1512  N   VAL A 113     -37.298  15.013  37.653  1.00  0.66           N  
ATOM   1513  CA  VAL A 113     -36.946  13.624  37.395  1.00  0.66           C  
ATOM   1514  C   VAL A 113     -35.479  13.427  37.085  1.00  0.66           C  
ATOM   1515  O   VAL A 113     -34.884  14.134  36.268  1.00  0.66           O  
ATOM   1516  CB  VAL A 113     -37.763  13.052  36.213  1.00  0.66           C  
ATOM   1517  CG1 VAL A 113     -37.275  11.658  35.881  1.00  0.66           C  
ATOM   1518  CG2 VAL A 113     -39.218  13.007  36.575  1.00  0.66           C  
ATOM   1519  H   VAL A 113     -37.134  15.700  36.916  1.00  0.66           H  
ATOM   1520  HA  VAL A 113     -37.181  13.047  38.284  1.00  0.66           H  
ATOM   1521  HB  VAL A 113     -37.623  13.678  35.344  1.00  0.66           H  
ATOM   1522 1HG1 VAL A 113     -37.826  11.269  35.054  1.00  0.66           H  
ATOM   1523 2HG1 VAL A 113     -36.234  11.710  35.605  1.00  0.66           H  
ATOM   1524 3HG1 VAL A 113     -37.393  11.003  36.745  1.00  0.66           H  
ATOM   1525 1HG2 VAL A 113     -39.800  12.612  35.748  1.00  0.66           H  
ATOM   1526 2HG2 VAL A 113     -39.331  12.373  37.435  1.00  0.66           H  
ATOM   1527 3HG2 VAL A 113     -39.557  13.988  36.808  1.00  0.66           H  
ATOM   1528  N   SER A 114     -34.892  12.446  37.735  1.00  0.65           N  
ATOM   1529  CA  SER A 114     -33.509  12.117  37.470  1.00  0.65           C  
ATOM   1530  C   SER A 114     -33.437  10.679  37.036  1.00  0.65           C  
ATOM   1531  O   SER A 114     -34.290   9.874  37.403  1.00  0.65           O  
ATOM   1532  CB  SER A 114     -32.652  12.331  38.700  1.00  0.65           C  
ATOM   1533  OG  SER A 114     -32.635  13.681  39.080  1.00  0.65           O  
ATOM   1534  H   SER A 114     -35.439  11.900  38.401  1.00  0.65           H  
ATOM   1535  HA  SER A 114     -33.133  12.738  36.660  1.00  0.65           H  
ATOM   1536 1HB  SER A 114     -33.045  11.724  39.517  1.00  0.65           H  
ATOM   1537 2HB  SER A 114     -31.635  11.993  38.499  1.00  0.65           H  
ATOM   1538  HG  SER A 114     -32.089  14.132  38.427  1.00  0.65           H  
ATOM   1539  N   GLY A 115     -32.403  10.326  36.303  1.00  0.65           N  
ATOM   1540  CA  GLY A 115     -32.254   8.929  35.980  1.00  0.65           C  
ATOM   1541  C   GLY A 115     -30.863   8.562  35.551  1.00  0.65           C  
ATOM   1542  O   GLY A 115     -30.044   9.410  35.187  1.00  0.65           O  
ATOM   1543  H   GLY A 115     -31.760  11.028  35.947  1.00  0.65           H  
ATOM   1544 1HA  GLY A 115     -32.521   8.339  36.856  1.00  0.65           H  
ATOM   1545 2HA  GLY A 115     -32.950   8.657  35.195  1.00  0.65           H  
ATOM   1546  N   GLU A 116     -30.613   7.270  35.584  1.00  0.64           N  
ATOM   1547  CA  GLU A 116     -29.297   6.753  35.288  1.00  0.64           C  
ATOM   1548  C   GLU A 116     -29.354   5.388  34.643  1.00  0.64           C  
ATOM   1549  O   GLU A 116     -30.168   4.536  35.019  1.00  0.64           O  
ATOM   1550  CB  GLU A 116     -28.454   6.714  36.569  1.00  0.64           C  
ATOM   1551  CG  GLU A 116     -26.991   6.280  36.369  1.00  0.64           C  
ATOM   1552  CD  GLU A 116     -26.163   6.363  37.628  1.00  0.64           C  
ATOM   1553  OE1 GLU A 116     -26.683   6.782  38.635  1.00  0.64           O  
ATOM   1554  OE2 GLU A 116     -25.007   6.010  37.580  1.00  0.64           O  
ATOM   1555  H   GLU A 116     -31.380   6.651  35.845  1.00  0.64           H  
ATOM   1556  HA  GLU A 116     -28.823   7.434  34.592  1.00  0.64           H  
ATOM   1557 1HB  GLU A 116     -28.446   7.705  37.024  1.00  0.64           H  
ATOM   1558 2HB  GLU A 116     -28.913   6.029  37.282  1.00  0.64           H  
ATOM   1559 1HG  GLU A 116     -26.974   5.250  36.018  1.00  0.64           H  
ATOM   1560 2HG  GLU A 116     -26.541   6.906  35.594  1.00  0.64           H  
ATOM   1561  N   GLY A 117     -28.473   5.183  33.681  1.00  0.64           N  
ATOM   1562  CA  GLY A 117     -28.416   3.918  32.990  1.00  0.64           C  
ATOM   1563  C   GLY A 117     -27.181   3.732  32.152  1.00  0.64           C  
ATOM   1564  O   GLY A 117     -26.125   4.297  32.438  1.00  0.64           O  
ATOM   1565  H   GLY A 117     -27.851   5.948  33.421  1.00  0.64           H  
ATOM   1566 1HA  GLY A 117     -28.512   3.099  33.701  1.00  0.64           H  
ATOM   1567 2HA  GLY A 117     -29.260   3.876  32.336  1.00  0.64           H  
ATOM   1568  N   GLU A 118     -27.297   2.847  31.178  1.00  0.64           N  
ATOM   1569  CA  GLU A 118     -26.199   2.483  30.292  1.00  0.64           C  
ATOM   1570  C   GLU A 118     -26.662   2.340  28.845  1.00  0.64           C  
ATOM   1571  O   GLU A 118     -27.787   1.903  28.580  1.00  0.64           O  
ATOM   1572  CB  GLU A 118     -25.557   1.166  30.757  1.00  0.64           C  
ATOM   1573  CG  GLU A 118     -24.847   1.210  32.124  1.00  0.64           C  
ATOM   1574  CD  GLU A 118     -24.211  -0.111  32.525  1.00  0.64           C  
ATOM   1575  OE1 GLU A 118     -24.320  -1.057  31.784  1.00  0.64           O  
ATOM   1576  OE2 GLU A 118     -23.612  -0.161  33.576  1.00  0.64           O  
ATOM   1577  H   GLU A 118     -28.221   2.437  31.039  1.00  0.64           H  
ATOM   1578  HA  GLU A 118     -25.450   3.273  30.327  1.00  0.64           H  
ATOM   1579 1HB  GLU A 118     -26.324   0.394  30.808  1.00  0.64           H  
ATOM   1580 2HB  GLU A 118     -24.845   0.852  30.021  1.00  0.64           H  
ATOM   1581 1HG  GLU A 118     -24.069   1.974  32.086  1.00  0.64           H  
ATOM   1582 2HG  GLU A 118     -25.559   1.498  32.891  1.00  0.64           H  
ATOM   1583  N   GLY A 119     -25.788   2.656  27.897  1.00  0.66           N  
ATOM   1584  CA  GLY A 119     -26.134   2.413  26.499  1.00  0.66           C  
ATOM   1585  C   GLY A 119     -24.989   1.767  25.733  1.00  0.66           C  
ATOM   1586  O   GLY A 119     -23.819   1.942  26.075  1.00  0.66           O  
ATOM   1587  H   GLY A 119     -24.898   3.081  28.155  1.00  0.66           H  
ATOM   1588 1HA  GLY A 119     -26.998   1.760  26.449  1.00  0.66           H  
ATOM   1589 2HA  GLY A 119     -26.420   3.346  26.023  1.00  0.66           H  
ATOM   1590  N   ASP A 120     -25.342   1.051  24.660  1.00  0.67           N  
ATOM   1591  CA  ASP A 120     -24.357   0.370  23.820  1.00  0.67           C  
ATOM   1592  C   ASP A 120     -24.752   0.401  22.345  1.00  0.67           C  
ATOM   1593  O   ASP A 120     -25.640  -0.343  21.895  1.00  0.67           O  
ATOM   1594  CB  ASP A 120     -24.170  -1.065  24.307  1.00  0.67           C  
ATOM   1595  CG  ASP A 120     -23.073  -1.853  23.564  1.00  0.67           C  
ATOM   1596  OD1 ASP A 120     -22.694  -1.475  22.459  1.00  0.67           O  
ATOM   1597  OD2 ASP A 120     -22.610  -2.829  24.118  1.00  0.67           O  
ATOM   1598  H   ASP A 120     -26.337   0.940  24.465  1.00  0.67           H  
ATOM   1599  HA  ASP A 120     -23.402   0.889  23.925  1.00  0.67           H  
ATOM   1600 1HB  ASP A 120     -23.933  -1.043  25.358  1.00  0.67           H  
ATOM   1601 2HB  ASP A 120     -25.113  -1.603  24.200  1.00  0.67           H  
ATOM   1602  N   ALA A 121     -24.024   1.229  21.596  1.00  0.69           N  
ATOM   1603  CA  ALA A 121     -24.308   1.528  20.198  1.00  0.69           C  
ATOM   1604  C   ALA A 121     -23.874   0.428  19.250  1.00  0.69           C  
ATOM   1605  O   ALA A 121     -24.088   0.534  18.036  1.00  0.69           O  
ATOM   1606  CB  ALA A 121     -23.619   2.817  19.811  1.00  0.69           C  
ATOM   1607  H   ALA A 121     -23.262   1.724  22.038  1.00  0.69           H  
ATOM   1608  HA  ALA A 121     -25.380   1.655  20.100  1.00  0.69           H  
ATOM   1609 1HB  ALA A 121     -23.878   3.050  18.788  1.00  0.69           H  
ATOM   1610 2HB  ALA A 121     -23.946   3.620  20.458  1.00  0.69           H  
ATOM   1611 3HB  ALA A 121     -22.548   2.697  19.900  1.00  0.69           H  
ATOM   1612  N   THR A 122     -23.284  -0.655  19.774  1.00  0.70           N  
ATOM   1613  CA  THR A 122     -22.914  -1.730  18.874  1.00  0.70           C  
ATOM   1614  C   THR A 122     -24.131  -2.657  18.737  1.00  0.70           C  
ATOM   1615  O   THR A 122     -24.165  -3.531  17.867  1.00  0.70           O  
ATOM   1616  CB  THR A 122     -21.651  -2.491  19.355  1.00  0.70           C  
ATOM   1617  OG1 THR A 122     -21.891  -3.199  20.569  1.00  0.70           O  
ATOM   1618  CG2 THR A 122     -20.537  -1.463  19.617  1.00  0.70           C  
ATOM   1619  H   THR A 122     -23.097  -0.743  20.784  1.00  0.70           H  
ATOM   1620  HA  THR A 122     -22.691  -1.320  17.896  1.00  0.70           H  
ATOM   1621  HB  THR A 122     -21.334  -3.194  18.589  1.00  0.70           H  
ATOM   1622  HG1 THR A 122     -22.180  -2.580  21.273  1.00  0.70           H  
ATOM   1623 1HG2 THR A 122     -19.637  -1.979  19.953  1.00  0.70           H  
ATOM   1624 2HG2 THR A 122     -20.325  -0.912  18.704  1.00  0.70           H  
ATOM   1625 3HG2 THR A 122     -20.870  -0.769  20.394  1.00  0.70           H  
ATOM   1626  N   TYR A 123     -25.154  -2.416  19.576  1.00  0.70           N  
ATOM   1627  CA  TYR A 123     -26.415  -3.144  19.531  1.00  0.70           C  
ATOM   1628  C   TYR A 123     -27.560  -2.172  19.257  1.00  0.70           C  
ATOM   1629  O   TYR A 123     -28.540  -2.522  18.593  1.00  0.70           O  
ATOM   1630  CB  TYR A 123     -26.674  -3.900  20.830  1.00  0.70           C  
ATOM   1631  CG  TYR A 123     -25.620  -4.903  21.157  1.00  0.70           C  
ATOM   1632  CD1 TYR A 123     -24.759  -4.657  22.192  1.00  0.70           C  
ATOM   1633  CD2 TYR A 123     -25.502  -6.066  20.413  1.00  0.70           C  
ATOM   1634  CE1 TYR A 123     -23.771  -5.564  22.503  1.00  0.70           C  
ATOM   1635  CE2 TYR A 123     -24.515  -6.982  20.718  1.00  0.70           C  
ATOM   1636  CZ  TYR A 123     -23.649  -6.732  21.762  1.00  0.70           C  
ATOM   1637  OH  TYR A 123     -22.659  -7.636  22.076  1.00  0.70           O  
ATOM   1638  H   TYR A 123     -25.053  -1.691  20.283  1.00  0.70           H  
ATOM   1639  HA  TYR A 123     -26.381  -3.862  18.710  1.00  0.70           H  
ATOM   1640 1HB  TYR A 123     -26.731  -3.182  21.656  1.00  0.70           H  
ATOM   1641 2HB  TYR A 123     -27.634  -4.410  20.774  1.00  0.70           H  
ATOM   1642  HD1 TYR A 123     -24.858  -3.742  22.763  1.00  0.70           H  
ATOM   1643  HD2 TYR A 123     -26.188  -6.258  19.587  1.00  0.70           H  
ATOM   1644  HE1 TYR A 123     -23.089  -5.357  23.330  1.00  0.70           H  
ATOM   1645  HE2 TYR A 123     -24.419  -7.897  20.134  1.00  0.70           H  
ATOM   1646  HH  TYR A 123     -22.121  -7.279  22.788  1.00  0.70           H  
ATOM   1647  N   GLY A 124     -27.407  -0.930  19.744  1.00  0.71           N  
ATOM   1648  CA  GLY A 124     -28.452   0.087  19.651  1.00  0.71           C  
ATOM   1649  C   GLY A 124     -29.378   0.022  20.861  1.00  0.71           C  
ATOM   1650  O   GLY A 124     -30.526   0.457  20.804  1.00  0.71           O  
ATOM   1651  H   GLY A 124     -26.572  -0.694  20.270  1.00  0.71           H  
ATOM   1652 1HA  GLY A 124     -27.993   1.065  19.584  1.00  0.71           H  
ATOM   1653 2HA  GLY A 124     -29.027  -0.056  18.738  1.00  0.71           H  
ATOM   1654  N   LYS A 125     -28.881  -0.584  21.939  1.00  0.70           N  
ATOM   1655  CA  LYS A 125     -29.642  -0.793  23.173  1.00  0.70           C  
ATOM   1656  C   LYS A 125     -29.366   0.212  24.287  1.00  0.70           C  
ATOM   1657  O   LYS A 125     -28.210   0.486  24.632  1.00  0.70           O  
ATOM   1658  CB  LYS A 125     -29.346  -2.186  23.721  1.00  0.70           C  
ATOM   1659  CG  LYS A 125     -30.110  -2.583  24.989  1.00  0.70           C  
ATOM   1660  CD  LYS A 125     -29.708  -4.001  25.435  1.00  0.70           C  
ATOM   1661  CE  LYS A 125     -30.425  -4.435  26.708  1.00  0.70           C  
ATOM   1662  NZ  LYS A 125     -29.942  -5.763  27.192  1.00  0.70           N  
ATOM   1663  H   LYS A 125     -27.901  -0.859  21.910  1.00  0.70           H  
ATOM   1664  HA  LYS A 125     -30.704  -0.728  22.931  1.00  0.70           H  
ATOM   1665 1HB  LYS A 125     -29.573  -2.924  22.953  1.00  0.70           H  
ATOM   1666 2HB  LYS A 125     -28.282  -2.266  23.939  1.00  0.70           H  
ATOM   1667 1HG  LYS A 125     -29.873  -1.884  25.794  1.00  0.70           H  
ATOM   1668 2HG  LYS A 125     -31.183  -2.535  24.805  1.00  0.70           H  
ATOM   1669 1HD  LYS A 125     -29.936  -4.711  24.645  1.00  0.70           H  
ATOM   1670 2HD  LYS A 125     -28.634  -4.023  25.616  1.00  0.70           H  
ATOM   1671 1HE  LYS A 125     -30.265  -3.687  27.487  1.00  0.70           H  
ATOM   1672 2HE  LYS A 125     -31.484  -4.515  26.507  1.00  0.70           H  
ATOM   1673 1HZ  LYS A 125     -30.442  -6.018  28.032  1.00  0.70           H  
ATOM   1674 2HZ  LYS A 125     -30.099  -6.463  26.480  1.00  0.70           H  
ATOM   1675 3HZ  LYS A 125     -28.954  -5.706  27.395  1.00  0.70           H  
ATOM   1676  N   LEU A 126     -30.435   0.751  24.873  1.00  0.70           N  
ATOM   1677  CA  LEU A 126     -30.298   1.619  26.032  1.00  0.70           C  
ATOM   1678  C   LEU A 126     -31.162   1.122  27.190  1.00  0.70           C  
ATOM   1679  O   LEU A 126     -32.328   0.753  26.994  1.00  0.70           O  
ATOM   1680  CB  LEU A 126     -30.768   3.036  25.708  1.00  0.70           C  
ATOM   1681  CG  LEU A 126     -30.063   3.783  24.603  1.00  0.70           C  
ATOM   1682  CD1 LEU A 126     -30.712   3.422  23.226  1.00  0.70           C  
ATOM   1683  CD2 LEU A 126     -30.196   5.263  24.903  1.00  0.70           C  
ATOM   1684  H   LEU A 126     -31.362   0.548  24.504  1.00  0.70           H  
ATOM   1685  HA  LEU A 126     -29.261   1.630  26.357  1.00  0.70           H  
ATOM   1686 1HB  LEU A 126     -31.820   2.990  25.445  1.00  0.70           H  
ATOM   1687 2HB  LEU A 126     -30.672   3.629  26.609  1.00  0.70           H  
ATOM   1688  HG  LEU A 126     -29.010   3.501  24.573  1.00  0.70           H  
ATOM   1689 1HD1 LEU A 126     -30.214   3.967  22.425  1.00  0.70           H  
ATOM   1690 2HD1 LEU A 126     -30.629   2.359  23.029  1.00  0.70           H  
ATOM   1691 3HD1 LEU A 126     -31.771   3.695  23.241  1.00  0.70           H  
ATOM   1692 1HD2 LEU A 126     -29.720   5.855  24.137  1.00  0.70           H  
ATOM   1693 2HD2 LEU A 126     -31.258   5.523  24.939  1.00  0.70           H  
ATOM   1694 3HD2 LEU A 126     -29.739   5.479  25.863  1.00  0.70           H  
ATOM   1695  N   THR A 127     -30.632   1.170  28.407  1.00  0.69           N  
ATOM   1696  CA  THR A 127     -31.451   0.856  29.575  1.00  0.69           C  
ATOM   1697  C   THR A 127     -31.286   1.929  30.635  1.00  0.69           C  
ATOM   1698  O   THR A 127     -30.163   2.198  31.069  1.00  0.69           O  
ATOM   1699  CB  THR A 127     -31.110  -0.511  30.180  1.00  0.69           C  
ATOM   1700  OG1 THR A 127     -31.279  -1.538  29.194  1.00  0.69           O  
ATOM   1701  CG2 THR A 127     -32.058  -0.792  31.355  1.00  0.69           C  
ATOM   1702  H   THR A 127     -29.653   1.444  28.522  1.00  0.69           H  
ATOM   1703  HA  THR A 127     -32.495   0.843  29.276  1.00  0.69           H  
ATOM   1704  HB  THR A 127     -30.077  -0.515  30.532  1.00  0.69           H  
ATOM   1705  HG1 THR A 127     -32.170  -1.475  28.832  1.00  0.69           H  
ATOM   1706 1HG2 THR A 127     -31.827  -1.763  31.785  1.00  0.69           H  
ATOM   1707 2HG2 THR A 127     -31.942  -0.021  32.116  1.00  0.69           H  
ATOM   1708 3HG2 THR A 127     -33.090  -0.788  30.992  1.00  0.69           H  
ATOM   1709  N   LEU A 128     -32.388   2.566  31.034  1.00  0.69           N  
ATOM   1710  CA  LEU A 128     -32.321   3.636  32.033  1.00  0.69           C  
ATOM   1711  C   LEU A 128     -33.345   3.550  33.150  1.00  0.69           C  
ATOM   1712  O   LEU A 128     -34.511   3.229  32.916  1.00  0.69           O  
ATOM   1713  CB  LEU A 128     -32.459   5.006  31.363  1.00  0.69           C  
ATOM   1714  CG  LEU A 128     -31.319   5.472  30.422  1.00  0.69           C  
ATOM   1715  CD1 LEU A 128     -31.655   5.136  28.965  1.00  0.69           C  
ATOM   1716  CD2 LEU A 128     -31.121   6.946  30.609  1.00  0.69           C  
ATOM   1717  H   LEU A 128     -33.285   2.272  30.643  1.00  0.69           H  
ATOM   1718  HA  LEU A 128     -31.358   3.585  32.513  1.00  0.69           H  
ATOM   1719 1HB  LEU A 128     -33.363   4.986  30.770  1.00  0.69           H  
ATOM   1720 2HB  LEU A 128     -32.563   5.756  32.150  1.00  0.69           H  
ATOM   1721  HG  LEU A 128     -30.400   4.955  30.674  1.00  0.69           H  
ATOM   1722 1HD1 LEU A 128     -30.841   5.470  28.325  1.00  0.69           H  
ATOM   1723 2HD1 LEU A 128     -31.786   4.066  28.846  1.00  0.69           H  
ATOM   1724 3HD1 LEU A 128     -32.573   5.641  28.675  1.00  0.69           H  
ATOM   1725 1HD2 LEU A 128     -30.336   7.277  29.976  1.00  0.69           H  
ATOM   1726 2HD2 LEU A 128     -32.027   7.462  30.348  1.00  0.69           H  
ATOM   1727 3HD2 LEU A 128     -30.867   7.154  31.652  1.00  0.69           H  
ATOM   1728  N   LYS A 129     -32.948   3.915  34.364  1.00  0.68           N  
ATOM   1729  CA  LYS A 129     -33.932   3.980  35.437  1.00  0.68           C  
ATOM   1730  C   LYS A 129     -34.214   5.428  35.805  1.00  0.68           C  
ATOM   1731  O   LYS A 129     -33.284   6.209  36.010  1.00  0.68           O  
ATOM   1732  CB  LYS A 129     -33.460   3.213  36.669  1.00  0.68           C  
ATOM   1733  CG  LYS A 129     -33.272   1.724  36.426  1.00  0.68           C  
ATOM   1734  CD  LYS A 129     -33.131   0.937  37.729  1.00  0.68           C  
ATOM   1735  CE  LYS A 129     -32.964  -0.558  37.457  1.00  0.68           C  
ATOM   1736  NZ  LYS A 129     -32.928  -1.359  38.722  1.00  0.68           N  
ATOM   1737  H   LYS A 129     -31.969   4.144  34.550  1.00  0.68           H  
ATOM   1738  HA  LYS A 129     -34.868   3.542  35.097  1.00  0.68           H  
ATOM   1739 1HB  LYS A 129     -32.504   3.623  37.006  1.00  0.68           H  
ATOM   1740 2HB  LYS A 129     -34.176   3.343  37.471  1.00  0.68           H  
ATOM   1741 1HG  LYS A 129     -34.082   1.353  35.855  1.00  0.68           H  
ATOM   1742 2HG  LYS A 129     -32.362   1.581  35.842  1.00  0.68           H  
ATOM   1743 1HD  LYS A 129     -32.267   1.298  38.289  1.00  0.68           H  
ATOM   1744 2HD  LYS A 129     -34.025   1.073  38.340  1.00  0.68           H  
ATOM   1745 1HE  LYS A 129     -33.794  -0.907  36.842  1.00  0.68           H  
ATOM   1746 2HE  LYS A 129     -32.033  -0.712  36.916  1.00  0.68           H  
ATOM   1747 1HZ  LYS A 129     -32.816  -2.334  38.508  1.00  0.68           H  
ATOM   1748 2HZ  LYS A 129     -32.168  -1.057  39.304  1.00  0.68           H  
ATOM   1749 3HZ  LYS A 129     -33.820  -1.238  39.236  1.00  0.68           H  
ATOM   1750  N   PHE A 130     -35.497   5.775  35.917  1.00  0.68           N  
ATOM   1751  CA  PHE A 130     -35.909   7.132  36.261  1.00  0.68           C  
ATOM   1752  C   PHE A 130     -36.722   7.214  37.524  1.00  0.68           C  
ATOM   1753  O   PHE A 130     -37.612   6.399  37.765  1.00  0.68           O  
ATOM   1754  CB  PHE A 130     -36.716   7.746  35.140  1.00  0.68           C  
ATOM   1755  CG  PHE A 130     -35.929   7.968  33.957  1.00  0.68           C  
ATOM   1756  CD1 PHE A 130     -35.763   6.997  32.998  1.00  0.68           C  
ATOM   1757  CD2 PHE A 130     -35.310   9.154  33.803  1.00  0.68           C  
ATOM   1758  CE1 PHE A 130     -35.001   7.263  31.900  1.00  0.68           C  
ATOM   1759  CE2 PHE A 130     -34.559   9.407  32.731  1.00  0.68           C  
ATOM   1760  CZ  PHE A 130     -34.401   8.472  31.765  1.00  0.68           C  
ATOM   1761  H   PHE A 130     -36.217   5.081  35.730  1.00  0.68           H  
ATOM   1762  HA  PHE A 130     -35.015   7.733  36.405  1.00  0.68           H  
ATOM   1763 1HB  PHE A 130     -37.520   7.099  34.888  1.00  0.68           H  
ATOM   1764 2HB  PHE A 130     -37.136   8.691  35.460  1.00  0.68           H  
ATOM   1765  HD1 PHE A 130     -36.251   6.022  33.116  1.00  0.68           H  
ATOM   1766  HD2 PHE A 130     -35.426   9.914  34.568  1.00  0.68           H  
ATOM   1767  HE1 PHE A 130     -34.876   6.514  31.141  1.00  0.68           H  
ATOM   1768  HE2 PHE A 130     -34.098  10.360  32.648  1.00  0.68           H  
ATOM   1769  HZ  PHE A 130     -33.798   8.695  30.892  1.00  0.68           H  
ATOM   1770  N   ILE A 131     -36.478   8.272  38.276  1.00  0.69           N  
ATOM   1771  CA  ILE A 131     -37.174   8.494  39.524  1.00  0.69           C  
ATOM   1772  C   ILE A 131     -37.606   9.933  39.703  1.00  0.69           C  
ATOM   1773  O   ILE A 131     -36.866  10.874  39.392  1.00  0.69           O  
ATOM   1774  CB  ILE A 131     -36.236   8.146  40.690  1.00  0.69           C  
ATOM   1775  CG1 ILE A 131     -36.983   8.199  42.018  1.00  0.69           C  
ATOM   1776  CG2 ILE A 131     -35.087   9.144  40.710  1.00  0.69           C  
ATOM   1777  CD1 ILE A 131     -36.241   7.565  43.138  1.00  0.69           C  
ATOM   1778  H   ILE A 131     -35.736   8.908  37.994  1.00  0.69           H  
ATOM   1779  HA  ILE A 131     -38.059   7.860  39.556  1.00  0.69           H  
ATOM   1780  HB  ILE A 131     -35.835   7.150  40.562  1.00  0.69           H  
ATOM   1781 1HG1 ILE A 131     -37.158   9.229  42.288  1.00  0.69           H  
ATOM   1782 2HG1 ILE A 131     -37.949   7.692  41.909  1.00  0.69           H  
ATOM   1783 1HG2 ILE A 131     -34.410   8.908  41.528  1.00  0.69           H  
ATOM   1784 2HG2 ILE A 131     -34.547   9.092  39.768  1.00  0.69           H  
ATOM   1785 3HG2 ILE A 131     -35.486  10.147  40.848  1.00  0.69           H  
ATOM   1786 1HD1 ILE A 131     -36.828   7.642  44.046  1.00  0.69           H  
ATOM   1787 2HD1 ILE A 131     -36.062   6.514  42.913  1.00  0.69           H  
ATOM   1788 3HD1 ILE A 131     -35.290   8.069  43.280  1.00  0.69           H  
ATOM   1789  N   CYS A 132     -38.789  10.121  40.260  1.00  0.70           N  
ATOM   1790  CA  CYS A 132     -39.185  11.467  40.598  1.00  0.70           C  
ATOM   1791  C   CYS A 132     -38.589  11.812  41.941  1.00  0.70           C  
ATOM   1792  O   CYS A 132     -38.748  11.086  42.920  1.00  0.70           O  
ATOM   1793  CB  CYS A 132     -40.684  11.610  40.647  1.00  0.70           C  
ATOM   1794  SG  CYS A 132     -41.466  11.409  39.092  1.00  0.70           S  
ATOM   1795  H   CYS A 132     -39.401   9.327  40.465  1.00  0.70           H  
ATOM   1796  HA  CYS A 132     -38.796  12.157  39.852  1.00  0.70           H  
ATOM   1797 1HB  CYS A 132     -41.083  10.848  41.315  1.00  0.70           H  
ATOM   1798 2HB  CYS A 132     -40.961  12.582  41.054  1.00  0.70           H  
ATOM   1799  HG  CYS A 132     -41.076  10.153  38.908  1.00  0.70           H  
ATOM   1800  N   THR A 133     -37.951  12.962  41.992  1.00  0.71           N  
ATOM   1801  CA  THR A 133     -37.277  13.444  43.182  1.00  0.71           C  
ATOM   1802  C   THR A 133     -38.182  14.408  43.939  1.00  0.71           C  
ATOM   1803  O   THR A 133     -37.826  14.948  44.988  1.00  0.71           O  
ATOM   1804  CB  THR A 133     -35.955  14.099  42.763  1.00  0.71           C  
ATOM   1805  OG1 THR A 133     -36.224  15.227  41.929  1.00  0.71           O  
ATOM   1806  CG2 THR A 133     -35.131  13.082  41.949  1.00  0.71           C  
ATOM   1807  H   THR A 133     -37.891  13.526  41.143  1.00  0.71           H  
ATOM   1808  HA  THR A 133     -37.055  12.595  43.830  1.00  0.71           H  
ATOM   1809  HB  THR A 133     -35.398  14.418  43.641  1.00  0.71           H  
ATOM   1810  HG1 THR A 133     -36.800  14.947  41.181  1.00  0.71           H  
ATOM   1811 1HG2 THR A 133     -34.193  13.541  41.632  1.00  0.71           H  
ATOM   1812 2HG2 THR A 133     -34.920  12.207  42.559  1.00  0.71           H  
ATOM   1813 3HG2 THR A 133     -35.698  12.780  41.064  1.00  0.71           H  
ATOM   1814  N   THR A 134     -39.369  14.595  43.373  1.00  0.73           N  
ATOM   1815  CA  THR A 134     -40.420  15.475  43.853  1.00  0.73           C  
ATOM   1816  C   THR A 134     -41.694  14.690  44.177  1.00  0.73           C  
ATOM   1817  O   THR A 134     -42.799  15.226  44.128  1.00  0.73           O  
ATOM   1818  CB  THR A 134     -40.704  16.595  42.832  1.00  0.73           C  
ATOM   1819  OG1 THR A 134     -41.037  16.016  41.550  1.00  0.73           O  
ATOM   1820  CG2 THR A 134     -39.480  17.474  42.678  1.00  0.73           C  
ATOM   1821  H   THR A 134     -39.543  14.085  42.521  1.00  0.73           H  
ATOM   1822  HA  THR A 134     -40.080  15.945  44.777  1.00  0.73           H  
ATOM   1823  HB  THR A 134     -41.544  17.198  43.179  1.00  0.73           H  
ATOM   1824  HG1 THR A 134     -41.859  15.500  41.642  1.00  0.73           H  
ATOM   1825 1HG2 THR A 134     -39.680  18.267  41.961  1.00  0.73           H  
ATOM   1826 2HG2 THR A 134     -39.227  17.914  43.643  1.00  0.73           H  
ATOM   1827 3HG2 THR A 134     -38.648  16.870  42.330  1.00  0.73           H  
ATOM   1828  N   GLY A 135     -41.531  13.411  44.513  1.00  0.74           N  
ATOM   1829  CA  GLY A 135     -42.670  12.553  44.838  1.00  0.74           C  
ATOM   1830  C   GLY A 135     -43.422  12.048  43.609  1.00  0.74           C  
ATOM   1831  O   GLY A 135     -42.951  11.133  42.928  1.00  0.74           O  
ATOM   1832  H   GLY A 135     -40.595  13.036  44.544  1.00  0.74           H  
ATOM   1833 1HA  GLY A 135     -42.318  11.701  45.419  1.00  0.74           H  
ATOM   1834 2HA  GLY A 135     -43.357  13.103  45.480  1.00  0.74           H  
ATOM   1835  N   LYS A 136     -44.639  12.547  43.410  1.00  0.75           N  
ATOM   1836  CA  LYS A 136     -45.483  12.100  42.301  1.00  0.75           C  
ATOM   1837  C   LYS A 136     -45.282  12.936  41.039  1.00  0.75           C  
ATOM   1838  O   LYS A 136     -45.044  14.145  41.112  1.00  0.75           O  
ATOM   1839  CB  LYS A 136     -46.949  12.147  42.714  1.00  0.75           C  
ATOM   1840  CG  LYS A 136     -47.283  11.306  43.954  1.00  0.75           C  
ATOM   1841  CD  LYS A 136     -47.112   9.825  43.677  1.00  0.75           C  
ATOM   1842  CE  LYS A 136     -48.234   9.298  42.774  1.00  0.75           C  
ATOM   1843  NZ  LYS A 136     -48.087   7.844  42.499  1.00  0.75           N  
ATOM   1844  H   LYS A 136     -44.963  13.289  44.017  1.00  0.75           H  
ATOM   1845  HA  LYS A 136     -45.221  11.072  42.058  1.00  0.75           H  
ATOM   1846 1HB  LYS A 136     -47.240  13.178  42.906  1.00  0.75           H  
ATOM   1847 2HB  LYS A 136     -47.561  11.781  41.885  1.00  0.75           H  
ATOM   1848 1HG  LYS A 136     -46.625  11.591  44.774  1.00  0.75           H  
ATOM   1849 2HG  LYS A 136     -48.313  11.496  44.255  1.00  0.75           H  
ATOM   1850 1HD  LYS A 136     -46.157   9.658  43.170  1.00  0.75           H  
ATOM   1851 2HD  LYS A 136     -47.110   9.263  44.608  1.00  0.75           H  
ATOM   1852 1HE  LYS A 136     -49.192   9.472  43.257  1.00  0.75           H  
ATOM   1853 2HE  LYS A 136     -48.209   9.836  41.823  1.00  0.75           H  
ATOM   1854 1HZ  LYS A 136     -48.825   7.531  41.898  1.00  0.75           H  
ATOM   1855 2HZ  LYS A 136     -47.180   7.703  42.024  1.00  0.75           H  
ATOM   1856 3HZ  LYS A 136     -48.101   7.324  43.356  1.00  0.75           H  
ATOM   1857  N   LEU A 137     -45.417  12.301  39.881  1.00  0.76           N  
ATOM   1858  CA  LEU A 137     -45.305  12.999  38.606  1.00  0.76           C  
ATOM   1859  C   LEU A 137     -46.698  13.561  38.197  1.00  0.76           C  
ATOM   1860  O   LEU A 137     -47.673  12.815  38.224  1.00  0.76           O  
ATOM   1861  CB  LEU A 137     -44.792  12.015  37.553  1.00  0.76           C  
ATOM   1862  CG  LEU A 137     -44.449  12.577  36.252  1.00  0.76           C  
ATOM   1863  CD1 LEU A 137     -43.287  13.505  36.438  1.00  0.76           C  
ATOM   1864  CD2 LEU A 137     -44.084  11.449  35.305  1.00  0.76           C  
ATOM   1865  H   LEU A 137     -45.592  11.289  39.890  1.00  0.76           H  
ATOM   1866  HA  LEU A 137     -44.566  13.782  38.712  1.00  0.76           H  
ATOM   1867 1HB  LEU A 137     -43.954  11.485  37.933  1.00  0.76           H  
ATOM   1868 2HB  LEU A 137     -45.584  11.284  37.376  1.00  0.76           H  
ATOM   1869  HG  LEU A 137     -45.276  13.136  35.879  1.00  0.76           H  
ATOM   1870 1HD1 LEU A 137     -43.038  13.946  35.525  1.00  0.76           H  
ATOM   1871 2HD1 LEU A 137     -43.539  14.275  37.134  1.00  0.76           H  
ATOM   1872 3HD1 LEU A 137     -42.439  12.948  36.816  1.00  0.76           H  
ATOM   1873 1HD2 LEU A 137     -43.841  11.845  34.344  1.00  0.76           H  
ATOM   1874 2HD2 LEU A 137     -43.241  10.920  35.719  1.00  0.76           H  
ATOM   1875 3HD2 LEU A 137     -44.916  10.764  35.201  1.00  0.76           H  
ATOM   1876  N   PRO A 138     -46.867  14.870  37.877  1.00  0.77           N  
ATOM   1877  CA  PRO A 138     -48.117  15.493  37.417  1.00  0.77           C  
ATOM   1878  C   PRO A 138     -48.701  14.905  36.129  1.00  0.77           C  
ATOM   1879  O   PRO A 138     -49.880  15.087  35.837  1.00  0.77           O  
ATOM   1880  CB  PRO A 138     -47.705  16.943  37.170  1.00  0.77           C  
ATOM   1881  CG  PRO A 138     -46.512  17.162  38.056  1.00  0.77           C  
ATOM   1882  CD  PRO A 138     -45.774  15.844  38.051  1.00  0.77           C  
ATOM   1883  HA  PRO A 138     -48.857  15.437  38.231  1.00  0.77           H  
ATOM   1884 1HB  PRO A 138     -47.476  17.100  36.107  1.00  0.77           H  
ATOM   1885 2HB  PRO A 138     -48.541  17.616  37.414  1.00  0.77           H  
ATOM   1886 1HG  PRO A 138     -45.909  18.005  37.671  1.00  0.77           H  
ATOM   1887 2HG  PRO A 138     -46.834  17.452  39.070  1.00  0.77           H  
ATOM   1888 1HD  PRO A 138     -45.093  15.819  37.205  1.00  0.77           H  
ATOM   1889 2HD  PRO A 138     -45.275  15.747  39.027  1.00  0.77           H  
ATOM   1890  N   VAL A 139     -47.859  14.239  35.355  1.00  0.78           N  
ATOM   1891  CA  VAL A 139     -48.250  13.650  34.083  1.00  0.78           C  
ATOM   1892  C   VAL A 139     -47.826  12.178  34.067  1.00  0.78           C  
ATOM   1893  O   VAL A 139     -47.092  11.758  34.942  1.00  0.78           O  
ATOM   1894  CB  VAL A 139     -47.539  14.402  32.937  1.00  0.78           C  
ATOM   1895  CG1 VAL A 139     -47.950  15.848  32.940  1.00  0.78           C  
ATOM   1896  CG2 VAL A 139     -46.014  14.276  33.103  1.00  0.78           C  
ATOM   1897  H   VAL A 139     -46.905  14.133  35.650  1.00  0.78           H  
ATOM   1898  HA  VAL A 139     -49.323  13.757  33.976  1.00  0.78           H  
ATOM   1899  HB  VAL A 139     -47.834  13.974  31.985  1.00  0.78           H  
ATOM   1900 1HG1 VAL A 139     -47.457  16.358  32.122  1.00  0.78           H  
ATOM   1901 2HG1 VAL A 139     -49.020  15.919  32.813  1.00  0.78           H  
ATOM   1902 3HG1 VAL A 139     -47.667  16.318  33.870  1.00  0.78           H  
ATOM   1903 1HG2 VAL A 139     -45.515  14.799  32.284  1.00  0.78           H  
ATOM   1904 2HG2 VAL A 139     -45.708  14.712  34.053  1.00  0.78           H  
ATOM   1905 3HG2 VAL A 139     -45.732  13.219  33.078  1.00  0.78           H  
ATOM   1906  N   PRO A 140     -48.385  11.330  33.209  1.00  0.80           N  
ATOM   1907  CA  PRO A 140     -47.934   9.986  32.944  1.00  0.80           C  
ATOM   1908  C   PRO A 140     -46.506   9.940  32.466  1.00  0.80           C  
ATOM   1909  O   PRO A 140     -46.085  10.748  31.626  1.00  0.80           O  
ATOM   1910  CB  PRO A 140     -48.895   9.524  31.865  1.00  0.80           C  
ATOM   1911  CG  PRO A 140     -50.094  10.318  32.098  1.00  0.80           C  
ATOM   1912  CD  PRO A 140     -49.612  11.652  32.587  1.00  0.80           C  
ATOM   1913  HA  PRO A 140     -48.058   9.380  33.859  1.00  0.80           H  
ATOM   1914 1HB  PRO A 140     -48.470   9.705  30.871  1.00  0.80           H  
ATOM   1915 2HB  PRO A 140     -49.078   8.442  31.954  1.00  0.80           H  
ATOM   1916 1HG  PRO A 140     -50.726  10.376  31.200  1.00  0.80           H  
ATOM   1917 2HG  PRO A 140     -50.664   9.802  32.855  1.00  0.80           H  
ATOM   1918 1HD  PRO A 140     -49.490  12.343  31.781  1.00  0.80           H  
ATOM   1919 2HD  PRO A 140     -50.311  11.983  33.347  1.00  0.80           H  
ATOM   1920  N   TRP A 141     -45.798   8.906  32.890  1.00  0.82           N  
ATOM   1921  CA  TRP A 141     -44.423   8.710  32.483  1.00  0.82           C  
ATOM   1922  C   TRP A 141     -44.160   8.644  30.973  1.00  0.82           C  
ATOM   1923  O   TRP A 141     -43.171   9.217  30.531  1.00  0.82           O  
ATOM   1924  CB  TRP A 141     -43.840   7.454  33.088  1.00  0.82           C  
ATOM   1925  CG  TRP A 141     -43.358   7.538  34.470  1.00  0.82           C  
ATOM   1926  CD1 TRP A 141     -43.827   6.879  35.555  1.00  0.82           C  
ATOM   1927  CD2 TRP A 141     -42.253   8.329  34.927  1.00  0.82           C  
ATOM   1928  NE1 TRP A 141     -43.076   7.188  36.647  1.00  0.82           N  
ATOM   1929  CE2 TRP A 141     -42.096   8.071  36.274  1.00  0.82           C  
ATOM   1930  CE3 TRP A 141     -41.390   9.213  34.301  1.00  0.82           C  
ATOM   1931  CZ2 TRP A 141     -41.090   8.653  37.009  1.00  0.82           C  
ATOM   1932  CZ3 TRP A 141     -40.397   9.793  35.033  1.00  0.82           C  
ATOM   1933  CH2 TRP A 141     -40.244   9.516  36.357  1.00  0.82           C  
ATOM   1934  H   TRP A 141     -46.210   8.265  33.557  1.00  0.82           H  
ATOM   1935  HA  TRP A 141     -43.851   9.552  32.874  1.00  0.82           H  
ATOM   1936 1HB  TRP A 141     -44.545   6.643  33.051  1.00  0.82           H  
ATOM   1937 2HB  TRP A 141     -43.027   7.179  32.492  1.00  0.82           H  
ATOM   1938  HD1 TRP A 141     -44.662   6.186  35.556  1.00  0.82           H  
ATOM   1939  HE1 TRP A 141     -43.225   6.811  37.569  1.00  0.82           H  
ATOM   1940  HE3 TRP A 141     -41.499   9.430  33.239  1.00  0.82           H  
ATOM   1941  HZ2 TRP A 141     -40.946   8.459  38.059  1.00  0.82           H  
ATOM   1942  HZ3 TRP A 141     -39.740  10.471  34.517  1.00  0.82           H  
ATOM   1943  HH2 TRP A 141     -39.443   9.983  36.920  1.00  0.82           H  
ATOM   1944  N   PRO A 142     -44.991   7.983  30.128  1.00  0.85           N  
ATOM   1945  CA  PRO A 142     -44.792   7.874  28.698  1.00  0.85           C  
ATOM   1946  C   PRO A 142     -44.683   9.226  28.022  1.00  0.85           C  
ATOM   1947  O   PRO A 142     -44.011   9.350  27.001  1.00  0.85           O  
ATOM   1948  CB  PRO A 142     -46.046   7.153  28.232  1.00  0.85           C  
ATOM   1949  CG  PRO A 142     -46.484   6.405  29.418  1.00  0.85           C  
ATOM   1950  CD  PRO A 142     -46.180   7.269  30.579  1.00  0.85           C  
ATOM   1951  HA  PRO A 142     -43.926   7.245  28.494  1.00  0.85           H  
ATOM   1952 1HB  PRO A 142     -46.797   7.877  27.876  1.00  0.85           H  
ATOM   1953 2HB  PRO A 142     -45.806   6.490  27.383  1.00  0.85           H  
ATOM   1954 1HG  PRO A 142     -47.549   6.166  29.333  1.00  0.85           H  
ATOM   1955 2HG  PRO A 142     -45.952   5.473  29.457  1.00  0.85           H  
ATOM   1956 1HD  PRO A 142     -47.004   7.930  30.685  1.00  0.85           H  
ATOM   1957 2HD  PRO A 142     -46.010   6.662  31.439  1.00  0.85           H  
ATOM   1958  N   THR A 143     -45.245  10.281  28.624  1.00  0.87           N  
ATOM   1959  CA  THR A 143     -45.203  11.572  27.964  1.00  0.87           C  
ATOM   1960  C   THR A 143     -43.845  12.225  28.151  1.00  0.87           C  
ATOM   1961  O   THR A 143     -43.523  13.207  27.480  1.00  0.87           O  
ATOM   1962  CB  THR A 143     -46.327  12.489  28.470  1.00  0.87           C  
ATOM   1963  OG1 THR A 143     -46.165  12.787  29.864  1.00  0.87           O  
ATOM   1964  CG2 THR A 143     -47.641  11.802  28.297  1.00  0.87           C  
ATOM   1965  H   THR A 143     -45.716  10.214  29.527  1.00  0.87           H  
ATOM   1966  HA  THR A 143     -45.359  11.416  26.897  1.00  0.87           H  
ATOM   1967  HB  THR A 143     -46.329  13.418  27.905  1.00  0.87           H  
ATOM   1968  HG1 THR A 143     -45.999  11.962  30.375  1.00  0.87           H  
ATOM   1969 1HG2 THR A 143     -48.408  12.451  28.661  1.00  0.87           H  
ATOM   1970 2HG2 THR A 143     -47.810  11.578  27.242  1.00  0.87           H  
ATOM   1971 3HG2 THR A 143     -47.641  10.875  28.871  1.00  0.87           H  
ATOM   1972  N   LEU A 144     -43.049  11.682  29.073  1.00  0.88           N  
ATOM   1973  CA  LEU A 144     -41.721  12.180  29.322  1.00  0.88           C  
ATOM   1974  C   LEU A 144     -40.662  11.279  28.718  1.00  0.88           C  
ATOM   1975  O   LEU A 144     -39.476  11.570  28.828  1.00  0.88           O  
ATOM   1976  CB  LEU A 144     -41.436  12.291  30.812  1.00  0.88           C  
ATOM   1977  CG  LEU A 144     -42.325  13.166  31.574  1.00  0.88           C  
ATOM   1978  CD1 LEU A 144     -41.851  13.167  32.967  1.00  0.88           C  
ATOM   1979  CD2 LEU A 144     -42.341  14.540  30.980  1.00  0.88           C  
ATOM   1980  H   LEU A 144     -43.357  10.866  29.596  1.00  0.88           H  
ATOM   1981  HA  LEU A 144     -41.633  13.169  28.873  1.00  0.88           H  
ATOM   1982 1HB  LEU A 144     -41.504  11.291  31.248  1.00  0.88           H  
ATOM   1983 2HB  LEU A 144     -40.423  12.657  30.944  1.00  0.88           H  
ATOM   1984  HG  LEU A 144     -43.342  12.758  31.565  1.00  0.88           H  
ATOM   1985 1HD1 LEU A 144     -42.507  13.792  33.512  1.00  0.88           H  
ATOM   1986 2HD1 LEU A 144     -41.861  12.156  33.362  1.00  0.88           H  
ATOM   1987 3HD1 LEU A 144     -40.844  13.561  33.015  1.00  0.88           H  
ATOM   1988 1HD2 LEU A 144     -43.004  15.181  31.560  1.00  0.88           H  
ATOM   1989 2HD2 LEU A 144     -41.339  14.939  30.994  1.00  0.88           H  
ATOM   1990 3HD2 LEU A 144     -42.700  14.491  29.951  1.00  0.88           H  
ATOM   1991  N   VAL A 145     -41.049  10.173  28.086  1.00  0.89           N  
ATOM   1992  CA  VAL A 145     -40.026   9.259  27.599  1.00  0.89           C  
ATOM   1993  C   VAL A 145     -39.194   9.864  26.498  1.00  0.89           C  
ATOM   1994  O   VAL A 145     -37.964   9.800  26.539  1.00  0.89           O  
ATOM   1995  CB  VAL A 145     -40.648   7.944  27.147  1.00  0.89           C  
ATOM   1996  CG1 VAL A 145     -39.620   7.094  26.445  1.00  0.89           C  
ATOM   1997  CG2 VAL A 145     -41.139   7.238  28.355  1.00  0.89           C  
ATOM   1998  H   VAL A 145     -42.035   9.956  27.935  1.00  0.89           H  
ATOM   1999  HA  VAL A 145     -39.364   9.029  28.436  1.00  0.89           H  
ATOM   2000  HB  VAL A 145     -41.477   8.139  26.463  1.00  0.89           H  
ATOM   2001 1HG1 VAL A 145     -40.061   6.150  26.142  1.00  0.89           H  
ATOM   2002 2HG1 VAL A 145     -39.256   7.617  25.565  1.00  0.89           H  
ATOM   2003 3HG1 VAL A 145     -38.803   6.910  27.105  1.00  0.89           H  
ATOM   2004 1HG2 VAL A 145     -41.592   6.305  28.049  1.00  0.89           H  
ATOM   2005 2HG2 VAL A 145     -40.320   7.048  29.023  1.00  0.89           H  
ATOM   2006 3HG2 VAL A 145     -41.856   7.859  28.853  1.00  0.89           H  
ATOM   2007  N   THR A 146     -39.850  10.510  25.544  1.00  0.90           N  
ATOM   2008  CA  THR A 146     -39.144  11.145  24.449  1.00  0.90           C  
ATOM   2009  C   THR A 146     -38.227  12.237  25.015  1.00  0.90           C  
ATOM   2010  O   THR A 146     -37.076  12.389  24.615  1.00  0.90           O  
ATOM   2011  CB  THR A 146     -40.133  11.750  23.437  1.00  0.90           C  
ATOM   2012  OG1 THR A 146     -40.978  10.721  22.905  1.00  0.90           O  
ATOM   2013  CG2 THR A 146     -39.375  12.369  22.302  1.00  0.90           C  
ATOM   2014  H   THR A 146     -40.860  10.538  25.575  1.00  0.90           H  
ATOM   2015  HA  THR A 146     -38.524  10.401  23.943  1.00  0.90           H  
ATOM   2016  HB  THR A 146     -40.742  12.509  23.931  1.00  0.90           H  
ATOM   2017  HG1 THR A 146     -40.446  10.107  22.393  1.00  0.90           H  
ATOM   2018 1HG2 THR A 146     -40.068  12.800  21.593  1.00  0.90           H  
ATOM   2019 2HG2 THR A 146     -38.724  13.133  22.684  1.00  0.90           H  
ATOM   2020 3HG2 THR A 146     -38.787  11.604  21.809  1.00  0.90           H  
ATOM   2021  N   THR A 147     -38.744  12.994  25.969  1.00  0.91           N  
ATOM   2022  CA  THR A 147     -37.999  14.076  26.593  1.00  0.91           C  
ATOM   2023  C   THR A 147     -36.779  13.597  27.357  1.00  0.91           C  
ATOM   2024  O   THR A 147     -35.683  14.111  27.145  1.00  0.91           O  
ATOM   2025  CB  THR A 147     -38.984  14.905  27.426  1.00  0.91           C  
ATOM   2026  OG1 THR A 147     -39.962  15.469  26.513  1.00  0.91           O  
ATOM   2027  CG2 THR A 147     -38.331  15.972  28.199  1.00  0.91           C  
ATOM   2028  H   THR A 147     -39.685  12.805  26.278  1.00  0.91           H  
ATOM   2029  HA  THR A 147     -37.594  14.713  25.853  1.00  0.91           H  
ATOM   2030  HB  THR A 147     -39.496  14.237  28.121  1.00  0.91           H  
ATOM   2031  HG1 THR A 147     -40.790  15.621  26.989  1.00  0.91           H  
ATOM   2032 1HG2 THR A 147     -39.064  16.521  28.765  1.00  0.91           H  
ATOM   2033 2HG2 THR A 147     -37.616  15.520  28.881  1.00  0.91           H  
ATOM   2034 3HG2 THR A 147     -37.822  16.652  27.516  1.00  0.91           H  
ATOM   2035  N   LEU A 148     -36.939  12.579  28.171  1.00  0.91           N  
ATOM   2036  CA  LEU A 148     -35.854  12.029  28.953  1.00  0.91           C  
ATOM   2037  C   LEU A 148     -34.822  11.239  28.135  1.00  0.91           C  
ATOM   2038  O   LEU A 148     -33.632  11.259  28.460  1.00  0.91           O  
ATOM   2039  CB  LEU A 148     -36.471  11.155  30.030  1.00  0.91           C  
ATOM   2040  CG  LEU A 148     -37.270  11.925  31.113  1.00  0.91           C  
ATOM   2041  CD1 LEU A 148     -38.074  10.975  31.955  1.00  0.91           C  
ATOM   2042  CD2 LEU A 148     -36.309  12.672  31.986  1.00  0.91           C  
ATOM   2043  H   LEU A 148     -37.866  12.180  28.289  1.00  0.91           H  
ATOM   2044  HA  LEU A 148     -35.344  12.849  29.437  1.00  0.91           H  
ATOM   2045 1HB  LEU A 148     -37.147  10.443  29.551  1.00  0.91           H  
ATOM   2046 2HB  LEU A 148     -35.690  10.611  30.504  1.00  0.91           H  
ATOM   2047  HG  LEU A 148     -37.958  12.624  30.631  1.00  0.91           H  
ATOM   2048 1HD1 LEU A 148     -38.630  11.538  32.702  1.00  0.91           H  
ATOM   2049 2HD1 LEU A 148     -38.773  10.447  31.310  1.00  0.91           H  
ATOM   2050 3HD1 LEU A 148     -37.429  10.271  32.439  1.00  0.91           H  
ATOM   2051 1HD2 LEU A 148     -36.864  13.195  32.737  1.00  0.91           H  
ATOM   2052 2HD2 LEU A 148     -35.636  11.991  32.467  1.00  0.91           H  
ATOM   2053 3HD2 LEU A 148     -35.743  13.373  31.380  1.00  0.91           H  
ATOM   2054  N   THR A 149     -35.261  10.530  27.083  1.00  0.91           N  
ATOM   2055  CA  THR A 149     -34.333   9.684  26.341  1.00  0.91           C  
ATOM   2056  C   THR A 149     -34.042  10.025  24.865  1.00  0.91           C  
ATOM   2057  O   THR A 149     -33.046   9.551  24.327  1.00  0.91           O  
ATOM   2058  CB  THR A 149     -34.777   8.219  26.446  1.00  0.91           C  
ATOM   2059  OG1 THR A 149     -36.097   8.063  25.907  1.00  0.91           O  
ATOM   2060  CG2 THR A 149     -34.750   7.770  27.906  1.00  0.91           C  
ATOM   2061  H   THR A 149     -36.250  10.523  26.833  1.00  0.91           H  
ATOM   2062  HA  THR A 149     -33.383   9.738  26.859  1.00  0.91           H  
ATOM   2063  HB  THR A 149     -34.089   7.595  25.870  1.00  0.91           H  
ATOM   2064  HG1 THR A 149     -36.708   8.673  26.364  1.00  0.91           H  
ATOM   2065 1HG2 THR A 149     -35.044   6.729  27.955  1.00  0.91           H  
ATOM   2066 2HG2 THR A 149     -33.742   7.884  28.304  1.00  0.91           H  
ATOM   2067 3HG2 THR A 149     -35.442   8.375  28.492  1.00  0.91           H  
ATOM   2068  N   TYR A 150     -34.827  10.855  24.179  1.00  0.90           N  
ATOM   2069  CA  TYR A 150     -34.510  11.112  22.766  1.00  0.90           C  
ATOM   2070  C   TYR A 150     -33.124  11.756  22.675  1.00  0.90           C  
ATOM   2071  O   TYR A 150     -32.360  11.526  21.734  1.00  0.90           O  
ATOM   2072  CB  TYR A 150     -35.522  12.011  22.057  1.00  0.90           C  
ATOM   2073  CG  TYR A 150     -35.291  12.035  20.538  1.00  0.90           C  
ATOM   2074  CD1 TYR A 150     -36.243  11.506  19.633  1.00  0.90           C  
ATOM   2075  CD2 TYR A 150     -34.070  12.478  20.058  1.00  0.90           C  
ATOM   2076  CE1 TYR A 150     -35.954  11.470  18.266  1.00  0.90           C  
ATOM   2077  CE2 TYR A 150     -33.792  12.424  18.715  1.00  0.90           C  
ATOM   2078  CZ  TYR A 150     -34.716  11.929  17.824  1.00  0.90           C  
ATOM   2079  OH  TYR A 150     -34.384  11.854  16.498  1.00  0.90           O  
ATOM   2080  H   TYR A 150     -35.641  11.293  24.587  1.00  0.90           H  
ATOM   2081  HA  TYR A 150     -34.461  10.159  22.242  1.00  0.90           H  
ATOM   2082 1HB  TYR A 150     -36.514  11.616  22.235  1.00  0.90           H  
ATOM   2083 2HB  TYR A 150     -35.488  13.026  22.441  1.00  0.90           H  
ATOM   2084  HD1 TYR A 150     -37.202  11.133  19.993  1.00  0.90           H  
ATOM   2085  HD2 TYR A 150     -33.316  12.852  20.752  1.00  0.90           H  
ATOM   2086  HE1 TYR A 150     -36.683  11.073  17.561  1.00  0.90           H  
ATOM   2087  HE2 TYR A 150     -32.821  12.762  18.354  1.00  0.90           H  
ATOM   2088  HH  TYR A 150     -33.424  11.684  16.435  1.00  0.90           H  
ATOM   2089  N   GLY A 151     -32.813  12.593  23.666  1.00  0.88           N  
ATOM   2090  CA  GLY A 151     -31.555  13.317  23.749  1.00  0.88           C  
ATOM   2091  C   GLY A 151     -30.340  12.389  23.806  1.00  0.88           C  
ATOM   2092  O   GLY A 151     -29.223  12.841  23.586  1.00  0.88           O  
ATOM   2093  H   GLY A 151     -33.493  12.714  24.404  1.00  0.88           H  
ATOM   2094 1HA  GLY A 151     -31.463  13.974  22.883  1.00  0.88           H  
ATOM   2095 2HA  GLY A 151     -31.565  13.963  24.625  1.00  0.88           H  
ATOM   2096  N   VAL A 152     -30.537  11.090  24.058  1.00  0.84           N  
ATOM   2097  CA  VAL A 152     -29.421  10.161  24.078  1.00  0.84           C  
ATOM   2098  C   VAL A 152     -29.466   9.234  22.851  1.00  0.84           C  
ATOM   2099  O   VAL A 152     -28.876   8.146  22.832  1.00  0.84           O  
ATOM   2100  CB  VAL A 152     -29.300   9.423  25.431  1.00  0.84           C  
ATOM   2101  CG1 VAL A 152     -28.963  10.467  26.511  1.00  0.84           C  
ATOM   2102  CG2 VAL A 152     -30.551   8.731  25.821  1.00  0.84           C  
ATOM   2103  H   VAL A 152     -31.474  10.719  24.215  1.00  0.84           H  
ATOM   2104  HA  VAL A 152     -28.504  10.744  23.996  1.00  0.84           H  
ATOM   2105  HB  VAL A 152     -28.491   8.706  25.363  1.00  0.84           H  
ATOM   2106 1HG1 VAL A 152     -28.848   9.992  27.463  1.00  0.84           H  
ATOM   2107 2HG1 VAL A 152     -28.043  10.985  26.252  1.00  0.84           H  
ATOM   2108 3HG1 VAL A 152     -29.771  11.191  26.573  1.00  0.84           H  
ATOM   2109 1HG2 VAL A 152     -30.420   8.232  26.779  1.00  0.84           H  
ATOM   2110 2HG2 VAL A 152     -31.314   9.472  25.913  1.00  0.84           H  
ATOM   2111 3HG2 VAL A 152     -30.826   8.006  25.062  1.00  0.84           H  
ATOM   2112  N   GLN A 153     -30.032   9.762  21.748  1.00  0.81           N  
ATOM   2113  CA  GLN A 153     -30.010   9.158  20.403  1.00  0.81           C  
ATOM   2114  C   GLN A 153     -28.632   8.672  19.965  1.00  0.81           C  
ATOM   2115  O   GLN A 153     -28.522   7.831  19.073  1.00  0.81           O  
ATOM   2116  CB  GLN A 153     -30.496  10.123  19.326  1.00  0.81           C  
ATOM   2117  CG  GLN A 153     -30.370   9.532  17.933  1.00  0.81           C  
ATOM   2118  CD  GLN A 153     -30.804  10.422  16.778  1.00  0.81           C  
ATOM   2119  OE1 GLN A 153     -31.865  11.041  16.751  1.00  0.81           O  
ATOM   2120  NE2 GLN A 153     -29.947  10.458  15.771  1.00  0.81           N  
ATOM   2121  H   GLN A 153     -30.557  10.636  21.848  1.00  0.81           H  
ATOM   2122  HA  GLN A 153     -30.680   8.292  20.419  1.00  0.81           H  
ATOM   2123 1HB  GLN A 153     -31.543  10.378  19.502  1.00  0.81           H  
ATOM   2124 2HB  GLN A 153     -29.924  11.026  19.384  1.00  0.81           H  
ATOM   2125 1HG  GLN A 153     -29.320   9.276  17.775  1.00  0.81           H  
ATOM   2126 2HG  GLN A 153     -30.977   8.629  17.895  1.00  0.81           H  
ATOM   2127 1HE2 GLN A 153     -30.151  10.987  14.946  1.00  0.81           H  
ATOM   2128 2HE2 GLN A 153     -29.091   9.953  15.841  1.00  0.81           H  
ATOM   2129  N   CYS A 154     -27.578   9.206  20.583  1.00  0.79           N  
ATOM   2130  CA  CYS A 154     -26.198   8.862  20.287  1.00  0.79           C  
ATOM   2131  C   CYS A 154     -25.919   7.369  20.438  1.00  0.79           C  
ATOM   2132  O   CYS A 154     -24.929   6.868  19.928  1.00  0.79           O  
ATOM   2133  CB  CYS A 154     -25.261   9.522  21.262  1.00  0.79           C  
ATOM   2134  SG  CYS A 154     -25.178  11.281  21.214  1.00  0.79           S  
ATOM   2135  H   CYS A 154     -27.756   9.886  21.304  1.00  0.79           H  
ATOM   2136  HA  CYS A 154     -25.967   9.176  19.268  1.00  0.79           H  
ATOM   2137 1HB  CYS A 154     -25.503   9.208  22.278  1.00  0.79           H  
ATOM   2138 2HB  CYS A 154     -24.303   9.145  21.028  1.00  0.79           H  
ATOM   2139  HG  CYS A 154     -26.461  11.515  21.500  1.00  0.79           H  
ATOM   2140  N   PHE A 155     -26.797   6.643  21.116  1.00  0.81           N  
ATOM   2141  CA  PHE A 155     -26.598   5.219  21.273  1.00  0.81           C  
ATOM   2142  C   PHE A 155     -27.233   4.397  20.175  1.00  0.81           C  
ATOM   2143  O   PHE A 155     -27.240   3.175  20.250  1.00  0.81           O  
ATOM   2144  CB  PHE A 155     -27.140   4.785  22.601  1.00  0.81           C  
ATOM   2145  CG  PHE A 155     -26.307   5.277  23.635  1.00  0.81           C  
ATOM   2146  CD1 PHE A 155     -26.674   6.334  24.425  1.00  0.81           C  
ATOM   2147  CD2 PHE A 155     -25.111   4.695  23.817  1.00  0.81           C  
ATOM   2148  CE1 PHE A 155     -25.842   6.790  25.386  1.00  0.81           C  
ATOM   2149  CE2 PHE A 155     -24.288   5.122  24.764  1.00  0.81           C  
ATOM   2150  CZ  PHE A 155     -24.644   6.190  25.572  1.00  0.81           C  
ATOM   2151  H   PHE A 155     -27.607   7.099  21.547  1.00  0.81           H  
ATOM   2152  HA  PHE A 155     -25.527   5.033  21.266  1.00  0.81           H  
ATOM   2153 1HB  PHE A 155     -28.125   5.191  22.724  1.00  0.81           H  
ATOM   2154 2HB  PHE A 155     -27.193   3.698  22.664  1.00  0.81           H  
ATOM   2155  HD1 PHE A 155     -27.629   6.805  24.274  1.00  0.81           H  
ATOM   2156  HD2 PHE A 155     -24.821   3.852  23.182  1.00  0.81           H  
ATOM   2157  HE1 PHE A 155     -26.137   7.620  26.006  1.00  0.81           H  
ATOM   2158  HE2 PHE A 155     -23.345   4.614  24.866  1.00  0.81           H  
ATOM   2159  HZ  PHE A 155     -23.977   6.554  26.352  1.00  0.81           H  
ATOM   2160  N   SER A 156     -27.762   5.050  19.153  1.00  0.89           N  
ATOM   2161  CA  SER A 156     -28.362   4.354  18.030  1.00  0.89           C  
ATOM   2162  C   SER A 156     -27.344   3.504  17.274  1.00  0.89           C  
ATOM   2163  O   SER A 156     -26.150   3.853  17.169  1.00  0.89           O  
ATOM   2164  CB  SER A 156     -28.969   5.355  17.071  1.00  0.89           C  
ATOM   2165  OG  SER A 156     -29.985   6.082  17.681  1.00  0.89           O  
ATOM   2166  H   SER A 156     -27.767   6.070  19.152  1.00  0.89           H  
ATOM   2167  HA  SER A 156     -29.146   3.693  18.406  1.00  0.89           H  
ATOM   2168 1HB  SER A 156     -28.200   6.031  16.739  1.00  0.89           H  
ATOM   2169 2HB  SER A 156     -29.356   4.834  16.196  1.00  0.89           H  
ATOM   2170  HG  SER A 156     -29.529   6.705  18.277  1.00  0.89           H  
ATOM   2171  N   ARG A 157     -27.816   2.395  16.722  1.00  1.04           N  
ATOM   2172  CA  ARG A 157     -26.972   1.571  15.873  1.00  1.04           C  
ATOM   2173  C   ARG A 157     -27.145   1.932  14.408  1.00  1.04           C  
ATOM   2174  O   ARG A 157     -28.270   2.069  13.916  1.00  1.04           O  
ATOM   2175  CB  ARG A 157     -27.224   0.095  16.091  1.00  1.04           C  
ATOM   2176  CG  ARG A 157     -26.410  -0.830  15.204  1.00  1.04           C  
ATOM   2177  CD  ARG A 157     -26.470  -2.238  15.666  1.00  1.04           C  
ATOM   2178  NE  ARG A 157     -27.822  -2.760  15.727  1.00  1.04           N  
ATOM   2179  CZ  ARG A 157     -28.477  -3.333  14.701  1.00  1.04           C  
ATOM   2180  NH1 ARG A 157     -27.892  -3.446  13.524  1.00  1.04           N  
ATOM   2181  NH2 ARG A 157     -29.707  -3.784  14.873  1.00  1.04           N  
ATOM   2182  H   ARG A 157     -28.794   2.138  16.875  1.00  1.04           H  
ATOM   2183  HA  ARG A 157     -25.931   1.752  16.148  1.00  1.04           H  
ATOM   2184 1HB  ARG A 157     -26.957  -0.151  17.109  1.00  1.04           H  
ATOM   2185 2HB  ARG A 157     -28.283  -0.132  15.963  1.00  1.04           H  
ATOM   2186 1HG  ARG A 157     -26.782  -0.781  14.181  1.00  1.04           H  
ATOM   2187 2HG  ARG A 157     -25.365  -0.513  15.227  1.00  1.04           H  
ATOM   2188 1HD  ARG A 157     -25.885  -2.869  15.001  1.00  1.04           H  
ATOM   2189 2HD  ARG A 157     -26.054  -2.285  16.654  1.00  1.04           H  
ATOM   2190  HE  ARG A 157     -28.296  -2.702  16.643  1.00  1.04           H  
ATOM   2191 1HH1 ARG A 157     -26.949  -3.102  13.395  1.00  1.04           H  
ATOM   2192 2HH1 ARG A 157     -28.384  -3.878  12.757  1.00  1.04           H  
ATOM   2193 1HH2 ARG A 157     -30.160  -3.697  15.775  1.00  1.04           H  
ATOM   2194 2HH2 ARG A 157     -30.199  -4.212  14.106  1.00  1.04           H  
ATOM   2195  N   TYR A 158     -26.028   2.107  13.720  1.00  1.25           N  
ATOM   2196  CA  TYR A 158     -26.031   2.421  12.304  1.00  1.25           C  
ATOM   2197  C   TYR A 158     -25.266   1.366  11.499  1.00  1.25           C  
ATOM   2198  O   TYR A 158     -24.318   0.782  12.023  1.00  1.25           O  
ATOM   2199  CB  TYR A 158     -25.388   3.804  12.067  1.00  1.25           C  
ATOM   2200  CG  TYR A 158     -26.226   5.023  12.474  1.00  1.25           C  
ATOM   2201  CD1 TYR A 158     -26.322   5.479  13.777  1.00  1.25           C  
ATOM   2202  CD2 TYR A 158     -26.857   5.715  11.474  1.00  1.25           C  
ATOM   2203  CE1 TYR A 158     -27.074   6.617  14.049  1.00  1.25           C  
ATOM   2204  CE2 TYR A 158     -27.593   6.830  11.726  1.00  1.25           C  
ATOM   2205  CZ  TYR A 158     -27.719   7.297  13.013  1.00  1.25           C  
ATOM   2206  OH  TYR A 158     -28.479   8.439  13.302  1.00  1.25           O  
ATOM   2207  H   TYR A 158     -25.143   1.998  14.195  1.00  1.25           H  
ATOM   2208  HA  TYR A 158     -27.059   2.478  11.992  1.00  1.25           H  
ATOM   2209 1HB  TYR A 158     -24.443   3.855  12.609  1.00  1.25           H  
ATOM   2210 2HB  TYR A 158     -25.144   3.902  11.005  1.00  1.25           H  
ATOM   2211  HD1 TYR A 158     -25.814   4.959  14.586  1.00  1.25           H  
ATOM   2212  HD2 TYR A 158     -26.768   5.363  10.478  1.00  1.25           H  
ATOM   2213  HE1 TYR A 158     -27.146   6.982  15.067  1.00  1.25           H  
ATOM   2214  HE2 TYR A 158     -28.071   7.336  10.901  1.00  1.25           H  
ATOM   2215  HH  TYR A 158     -28.255   8.740  14.186  1.00  1.25           H  
ATOM   2216  N   PRO A 159     -25.700   1.053  10.265  1.00  1.51           N  
ATOM   2217  CA  PRO A 159     -24.971   0.320   9.245  1.00  1.51           C  
ATOM   2218  C   PRO A 159     -23.724   1.108   8.915  1.00  1.51           C  
ATOM   2219  O   PRO A 159     -23.744   2.335   9.001  1.00  1.51           O  
ATOM   2220  CB  PRO A 159     -25.951   0.268   8.067  1.00  1.51           C  
ATOM   2221  CG  PRO A 159     -27.315   0.431   8.698  1.00  1.51           C  
ATOM   2222  CD  PRO A 159     -27.101   1.336   9.897  1.00  1.51           C  
ATOM   2223  HA  PRO A 159     -24.718  -0.684   9.620  1.00  1.51           H  
ATOM   2224 1HB  PRO A 159     -25.716   1.066   7.343  1.00  1.51           H  
ATOM   2225 2HB  PRO A 159     -25.844  -0.687   7.537  1.00  1.51           H  
ATOM   2226 1HG  PRO A 159     -28.026   0.859   7.968  1.00  1.51           H  
ATOM   2227 2HG  PRO A 159     -27.716  -0.551   8.986  1.00  1.51           H  
ATOM   2228 1HD  PRO A 159     -27.225   2.384   9.657  1.00  1.51           H  
ATOM   2229 2HD  PRO A 159     -27.806   0.994  10.676  1.00  1.51           H  
ATOM   2230  N   ASP A 160     -22.661   0.452   8.471  1.00  1.78           N  
ATOM   2231  CA  ASP A 160     -21.443   1.188   8.131  1.00  1.78           C  
ATOM   2232  C   ASP A 160     -21.675   2.283   7.089  1.00  1.78           C  
ATOM   2233  O   ASP A 160     -21.123   3.380   7.186  1.00  1.78           O  
ATOM   2234  CB  ASP A 160     -20.364   0.231   7.616  1.00  1.78           C  
ATOM   2235  CG  ASP A 160     -19.726  -0.640   8.708  1.00  1.78           C  
ATOM   2236  OD1 ASP A 160     -19.895  -0.340   9.875  1.00  1.78           O  
ATOM   2237  OD2 ASP A 160     -19.075  -1.592   8.365  1.00  1.78           O  
ATOM   2238  H   ASP A 160     -22.679  -0.558   8.397  1.00  1.78           H  
ATOM   2239  HA  ASP A 160     -21.072   1.664   9.032  1.00  1.78           H  
ATOM   2240 1HB  ASP A 160     -20.792  -0.420   6.859  1.00  1.78           H  
ATOM   2241 2HB  ASP A 160     -19.575   0.809   7.134  1.00  1.78           H  
ATOM   2242  N   HIS A 161     -22.577   2.026   6.144  1.00  1.97           N  
ATOM   2243  CA  HIS A 161     -22.846   2.973   5.065  1.00  1.97           C  
ATOM   2244  C   HIS A 161     -23.486   4.260   5.592  1.00  1.97           C  
ATOM   2245  O   HIS A 161     -23.466   5.299   4.918  1.00  1.97           O  
ATOM   2246  CB  HIS A 161     -23.803   2.363   4.026  1.00  1.97           C  
ATOM   2247  CG  HIS A 161     -23.255   1.172   3.299  1.00  1.97           C  
ATOM   2248  ND1 HIS A 161     -23.919   0.564   2.232  1.00  1.97           N  
ATOM   2249  CD2 HIS A 161     -22.128   0.447   3.506  1.00  1.97           C  
ATOM   2250  CE1 HIS A 161     -23.210  -0.486   1.829  1.00  1.97           C  
ATOM   2251  NE2 HIS A 161     -22.125  -0.573   2.581  1.00  1.97           N  
ATOM   2252  H   HIS A 161     -23.045   1.134   6.150  1.00  1.97           H  
ATOM   2253  HA  HIS A 161     -21.912   3.236   4.570  1.00  1.97           H  
ATOM   2254 1HB  HIS A 161     -24.735   2.068   4.519  1.00  1.97           H  
ATOM   2255 2HB  HIS A 161     -24.057   3.126   3.289  1.00  1.97           H  
ATOM   2256  HD2 HIS A 161     -21.369   0.629   4.266  1.00  1.97           H  
ATOM   2257  HE1 HIS A 161     -23.476  -1.162   1.014  1.00  1.97           H  
ATOM   2258  HE2 HIS A 161     -21.403  -1.278   2.499  1.00  1.97           H  
ATOM   2259  N   MET A 162     -24.096   4.194   6.776  1.00  2.00           N  
ATOM   2260  CA  MET A 162     -24.780   5.344   7.314  1.00  2.00           C  
ATOM   2261  C   MET A 162     -23.994   6.083   8.381  1.00  2.00           C  
ATOM   2262  O   MET A 162     -24.469   7.085   8.921  1.00  2.00           O  
ATOM   2263  CB  MET A 162     -26.099   4.939   7.908  1.00  2.00           C  
ATOM   2264  CG  MET A 162     -27.049   4.359   6.966  1.00  2.00           C  
ATOM   2265  SD  MET A 162     -28.604   3.949   7.744  1.00  2.00           S  
ATOM   2266  CE  MET A 162     -29.258   5.570   7.972  1.00  2.00           C  
ATOM   2267  H   MET A 162     -24.056   3.349   7.342  1.00  2.00           H  
ATOM   2268  HA  MET A 162     -24.964   6.025   6.497  1.00  2.00           H  
ATOM   2269 1HB  MET A 162     -25.918   4.205   8.693  1.00  2.00           H  
ATOM   2270 2HB  MET A 162     -26.573   5.808   8.345  1.00  2.00           H  
ATOM   2271 1HG  MET A 162     -27.218   5.064   6.197  1.00  2.00           H  
ATOM   2272 2HG  MET A 162     -26.639   3.453   6.519  1.00  2.00           H  
ATOM   2273 1HE  MET A 162     -30.236   5.495   8.437  1.00  2.00           H  
ATOM   2274 2HE  MET A 162     -28.594   6.153   8.607  1.00  2.00           H  
ATOM   2275 3HE  MET A 162     -29.357   6.055   7.003  1.00  2.00           H  
ATOM   2276  N   LYS A 163     -22.784   5.636   8.701  1.00  1.87           N  
ATOM   2277  CA  LYS A 163     -22.050   6.311   9.769  1.00  1.87           C  
ATOM   2278  C   LYS A 163     -21.739   7.758   9.408  1.00  1.87           C  
ATOM   2279  O   LYS A 163     -21.671   8.628  10.274  1.00  1.87           O  
ATOM   2280  CB  LYS A 163     -20.801   5.536  10.132  1.00  1.87           C  
ATOM   2281  CG  LYS A 163     -21.093   4.237  10.863  1.00  1.87           C  
ATOM   2282  CD  LYS A 163     -19.815   3.511  11.175  1.00  1.87           C  
ATOM   2283  CE  LYS A 163     -20.039   2.213  11.921  1.00  1.87           C  
ATOM   2284  NZ  LYS A 163     -18.742   1.547  12.198  1.00  1.87           N  
ATOM   2285  H   LYS A 163     -22.368   4.830   8.226  1.00  1.87           H  
ATOM   2286  HA  LYS A 163     -22.688   6.327  10.654  1.00  1.87           H  
ATOM   2287 1HB  LYS A 163     -20.263   5.286   9.217  1.00  1.87           H  
ATOM   2288 2HB  LYS A 163     -20.144   6.147  10.752  1.00  1.87           H  
ATOM   2289 1HG  LYS A 163     -21.617   4.453  11.792  1.00  1.87           H  
ATOM   2290 2HG  LYS A 163     -21.731   3.609  10.243  1.00  1.87           H  
ATOM   2291 1HD  LYS A 163     -19.314   3.272  10.241  1.00  1.87           H  
ATOM   2292 2HD  LYS A 163     -19.161   4.154  11.755  1.00  1.87           H  
ATOM   2293 1HE  LYS A 163     -20.543   2.410  12.862  1.00  1.87           H  
ATOM   2294 2HE  LYS A 163     -20.662   1.552  11.320  1.00  1.87           H  
ATOM   2295 1HZ  LYS A 163     -18.893   0.685  12.687  1.00  1.87           H  
ATOM   2296 2HZ  LYS A 163     -18.255   1.360  11.329  1.00  1.87           H  
ATOM   2297 3HZ  LYS A 163     -18.168   2.191  12.782  1.00  1.87           H  
ATOM   2298  N   GLN A 164     -21.612   8.026   8.113  1.00  1.65           N  
ATOM   2299  CA  GLN A 164     -21.346   9.353   7.570  1.00  1.65           C  
ATOM   2300  C   GLN A 164     -22.458  10.360   7.885  1.00  1.65           C  
ATOM   2301  O   GLN A 164     -22.255  11.563   7.733  1.00  1.65           O  
ATOM   2302  CB  GLN A 164     -21.154   9.265   6.056  1.00  1.65           C  
ATOM   2303  CG  GLN A 164     -22.420   8.885   5.304  1.00  1.65           C  
ATOM   2304  CD  GLN A 164     -22.223   8.732   3.805  1.00  1.65           C  
ATOM   2305  OE1 GLN A 164     -21.815   9.684   3.126  1.00  1.65           O  
ATOM   2306  NE2 GLN A 164     -22.509   7.543   3.270  1.00  1.65           N  
ATOM   2307  H   GLN A 164     -21.698   7.254   7.467  1.00  1.65           H  
ATOM   2308  HA  GLN A 164     -20.424   9.725   8.017  1.00  1.65           H  
ATOM   2309 1HB  GLN A 164     -20.806  10.225   5.673  1.00  1.65           H  
ATOM   2310 2HB  GLN A 164     -20.392   8.521   5.827  1.00  1.65           H  
ATOM   2311 1HG  GLN A 164     -22.806   7.939   5.700  1.00  1.65           H  
ATOM   2312 2HG  GLN A 164     -23.143   9.676   5.458  1.00  1.65           H  
ATOM   2313 1HE2 GLN A 164     -22.396   7.405   2.288  1.00  1.65           H  
ATOM   2314 2HE2 GLN A 164     -22.838   6.767   3.859  1.00  1.65           H  
ATOM   2315  N   HIS A 165     -23.641   9.863   8.269  1.00  1.40           N  
ATOM   2316  CA  HIS A 165     -24.787  10.696   8.579  1.00  1.40           C  
ATOM   2317  C   HIS A 165     -24.985  10.815  10.097  1.00  1.40           C  
ATOM   2318  O   HIS A 165     -25.899  11.499  10.575  1.00  1.40           O  
ATOM   2319  CB  HIS A 165     -26.062  10.060   7.958  1.00  1.40           C  
ATOM   2320  CG  HIS A 165     -26.122   9.983   6.412  1.00  1.40           C  
ATOM   2321  ND1 HIS A 165     -26.429  11.069   5.579  1.00  1.40           N  
ATOM   2322  CD2 HIS A 165     -25.894   8.955   5.597  1.00  1.40           C  
ATOM   2323  CE1 HIS A 165     -26.365  10.670   4.323  1.00  1.40           C  
ATOM   2324  NE2 HIS A 165     -26.045   9.402   4.309  1.00  1.40           N  
ATOM   2325  H   HIS A 165     -23.756   8.856   8.390  1.00  1.40           H  
ATOM   2326  HA  HIS A 165     -24.633  11.691   8.180  1.00  1.40           H  
ATOM   2327 1HB  HIS A 165     -26.146   9.033   8.329  1.00  1.40           H  
ATOM   2328 2HB  HIS A 165     -26.940  10.571   8.300  1.00  1.40           H  
ATOM   2329  HD2 HIS A 165     -25.628   7.968   5.899  1.00  1.40           H  
ATOM   2330  HE1 HIS A 165     -26.540  11.285   3.441  1.00  1.40           H  
ATOM   2331  HE2 HIS A 165     -25.921   8.830   3.479  1.00  1.40           H  
ATOM   2332  N   ASP A 166     -24.108  10.194  10.892  1.00  1.20           N  
ATOM   2333  CA  ASP A 166     -24.359  10.185  12.326  1.00  1.20           C  
ATOM   2334  C   ASP A 166     -23.820  11.387  13.102  1.00  1.20           C  
ATOM   2335  O   ASP A 166     -22.838  11.305  13.860  1.00  1.20           O  
ATOM   2336  CB  ASP A 166     -23.836   8.895  12.933  1.00  1.20           C  
ATOM   2337  CG  ASP A 166     -24.225   8.736  14.380  1.00  1.20           C  
ATOM   2338  OD1 ASP A 166     -24.695   9.682  15.022  1.00  1.20           O  
ATOM   2339  OD2 ASP A 166     -24.042   7.661  14.864  1.00  1.20           O  
ATOM   2340  H   ASP A 166     -23.306   9.686  10.520  1.00  1.20           H  
ATOM   2341  HA  ASP A 166     -25.441  10.175  12.461  1.00  1.20           H  
ATOM   2342 1HB  ASP A 166     -24.228   8.043  12.361  1.00  1.20           H  
ATOM   2343 2HB  ASP A 166     -22.746   8.868  12.845  1.00  1.20           H  
ATOM   2344  N   PHE A 167     -24.571  12.474  12.966  1.00  1.04           N  
ATOM   2345  CA  PHE A 167     -24.333  13.764  13.609  1.00  1.04           C  
ATOM   2346  C   PHE A 167     -24.274  13.689  15.121  1.00  1.04           C  
ATOM   2347  O   PHE A 167     -23.432  14.323  15.756  1.00  1.04           O  
ATOM   2348  CB  PHE A 167     -25.463  14.706  13.308  1.00  1.04           C  
ATOM   2349  CG  PHE A 167     -25.353  16.028  13.992  1.00  1.04           C  
ATOM   2350  CD1 PHE A 167     -24.694  17.069  13.408  1.00  1.04           C  
ATOM   2351  CD2 PHE A 167     -25.879  16.212  15.257  1.00  1.04           C  
ATOM   2352  CE1 PHE A 167     -24.563  18.274  14.067  1.00  1.04           C  
ATOM   2353  CE2 PHE A 167     -25.736  17.396  15.909  1.00  1.04           C  
ATOM   2354  CZ  PHE A 167     -25.088  18.412  15.325  1.00  1.04           C  
ATOM   2355  H   PHE A 167     -25.335  12.377  12.297  1.00  1.04           H  
ATOM   2356  HA  PHE A 167     -23.399  14.175  13.230  1.00  1.04           H  
ATOM   2357 1HB  PHE A 167     -25.501  14.878  12.258  1.00  1.04           H  
ATOM   2358 2HB  PHE A 167     -26.366  14.234  13.625  1.00  1.04           H  
ATOM   2359  HD1 PHE A 167     -24.268  16.926  12.421  1.00  1.04           H  
ATOM   2360  HD2 PHE A 167     -26.403  15.395  15.739  1.00  1.04           H  
ATOM   2361  HE1 PHE A 167     -24.029  19.108  13.596  1.00  1.04           H  
ATOM   2362  HE2 PHE A 167     -26.138  17.525  16.908  1.00  1.04           H  
ATOM   2363  HZ  PHE A 167     -24.982  19.314  15.860  1.00  1.04           H  
ATOM   2364  N   PHE A 168     -25.254  12.999  15.707  1.00  0.92           N  
ATOM   2365  CA  PHE A 168     -25.401  13.003  17.154  1.00  0.92           C  
ATOM   2366  C   PHE A 168     -24.201  12.389  17.834  1.00  0.92           C  
ATOM   2367  O   PHE A 168     -23.710  12.941  18.822  1.00  0.92           O  
ATOM   2368  CB  PHE A 168     -26.663  12.241  17.536  1.00  0.92           C  
ATOM   2369  CG  PHE A 168     -27.986  12.985  17.324  1.00  0.92           C  
ATOM   2370  CD1 PHE A 168     -28.479  13.296  16.063  1.00  0.92           C  
ATOM   2371  CD2 PHE A 168     -28.760  13.304  18.404  1.00  0.92           C  
ATOM   2372  CE1 PHE A 168     -29.721  13.932  15.929  1.00  0.92           C  
ATOM   2373  CE2 PHE A 168     -29.980  13.926  18.288  1.00  0.92           C  
ATOM   2374  CZ  PHE A 168     -30.467  14.243  17.047  1.00  0.92           C  
ATOM   2375  H   PHE A 168     -25.889  12.461  15.135  1.00  0.92           H  
ATOM   2376  HA  PHE A 168     -25.496  14.032  17.497  1.00  0.92           H  
ATOM   2377 1HB  PHE A 168     -26.703  11.312  16.965  1.00  0.92           H  
ATOM   2378 2HB  PHE A 168     -26.606  11.965  18.585  1.00  0.92           H  
ATOM   2379  HD1 PHE A 168     -27.894  13.036  15.181  1.00  0.92           H  
ATOM   2380  HD2 PHE A 168     -28.400  13.038  19.372  1.00  0.92           H  
ATOM   2381  HE1 PHE A 168     -30.108  14.173  14.949  1.00  0.92           H  
ATOM   2382  HE2 PHE A 168     -30.561  14.156  19.184  1.00  0.92           H  
ATOM   2383  HZ  PHE A 168     -31.434  14.732  16.944  1.00  0.92           H  
ATOM   2384  N   LYS A 169     -23.662  11.289  17.298  1.00  0.84           N  
ATOM   2385  CA  LYS A 169     -22.478  10.771  17.948  1.00  0.84           C  
ATOM   2386  C   LYS A 169     -21.336  11.687  17.638  1.00  0.84           C  
ATOM   2387  O   LYS A 169     -20.595  12.076  18.527  1.00  0.84           O  
ATOM   2388  CB  LYS A 169     -22.071   9.393  17.451  1.00  0.84           C  
ATOM   2389  CG  LYS A 169     -22.993   8.288  17.815  1.00  0.84           C  
ATOM   2390  CD  LYS A 169     -22.505   6.954  17.244  1.00  0.84           C  
ATOM   2391  CE  LYS A 169     -23.615   5.937  17.352  1.00  0.84           C  
ATOM   2392  NZ  LYS A 169     -23.373   4.727  16.607  1.00  0.84           N  
ATOM   2393  H   LYS A 169     -24.062  10.809  16.478  1.00  0.84           H  
ATOM   2394  HA  LYS A 169     -22.636  10.754  19.025  1.00  0.84           H  
ATOM   2395 1HB  LYS A 169     -22.006   9.414  16.361  1.00  0.84           H  
ATOM   2396 2HB  LYS A 169     -21.084   9.146  17.828  1.00  0.84           H  
ATOM   2397 1HG  LYS A 169     -23.079   8.215  18.886  1.00  0.84           H  
ATOM   2398 2HG  LYS A 169     -23.981   8.496  17.407  1.00  0.84           H  
ATOM   2399 1HD  LYS A 169     -22.191   7.067  16.211  1.00  0.84           H  
ATOM   2400 2HD  LYS A 169     -21.655   6.608  17.823  1.00  0.84           H  
ATOM   2401 1HE  LYS A 169     -23.740   5.650  18.373  1.00  0.84           H  
ATOM   2402 2HE  LYS A 169     -24.538   6.398  16.986  1.00  0.84           H  
ATOM   2403 1HZ  LYS A 169     -24.243   4.150  16.755  1.00  0.84           H  
ATOM   2404 2HZ  LYS A 169     -23.258   4.951  15.632  1.00  0.84           H  
ATOM   2405 3HZ  LYS A 169     -22.548   4.261  16.941  1.00  0.84           H  
ATOM   2406  N   SER A 170     -21.234  12.099  16.369  1.00  0.80           N  
ATOM   2407  CA  SER A 170     -20.106  12.892  15.894  1.00  0.80           C  
ATOM   2408  C   SER A 170     -19.953  14.224  16.604  1.00  0.80           C  
ATOM   2409  O   SER A 170     -18.846  14.744  16.723  1.00  0.80           O  
ATOM   2410  CB  SER A 170     -20.233  13.074  14.403  1.00  0.80           C  
ATOM   2411  OG  SER A 170     -20.097  11.818  13.776  1.00  0.80           O  
ATOM   2412  H   SER A 170     -21.927  11.805  15.674  1.00  0.80           H  
ATOM   2413  HA  SER A 170     -19.203  12.323  16.084  1.00  0.80           H  
ATOM   2414 1HB  SER A 170     -21.200  13.511  14.160  1.00  0.80           H  
ATOM   2415 2HB  SER A 170     -19.462  13.755  14.053  1.00  0.80           H  
ATOM   2416  HG  SER A 170     -21.004  11.408  13.821  1.00  0.80           H  
ATOM   2417  N   ALA A 171     -21.056  14.766  17.093  1.00  0.78           N  
ATOM   2418  CA  ALA A 171     -21.067  15.993  17.855  1.00  0.78           C  
ATOM   2419  C   ALA A 171     -20.248  15.864  19.148  1.00  0.78           C  
ATOM   2420  O   ALA A 171     -19.784  16.862  19.693  1.00  0.78           O  
ATOM   2421  CB  ALA A 171     -22.493  16.375  18.168  1.00  0.78           C  
ATOM   2422  H   ALA A 171     -21.947  14.312  16.902  1.00  0.78           H  
ATOM   2423  HA  ALA A 171     -20.617  16.771  17.255  1.00  0.78           H  
ATOM   2424 1HB  ALA A 171     -22.517  17.308  18.719  1.00  0.78           H  
ATOM   2425 2HB  ALA A 171     -23.055  16.487  17.242  1.00  0.78           H  
ATOM   2426 3HB  ALA A 171     -22.924  15.574  18.762  1.00  0.78           H  
ATOM   2427  N   MET A 172     -20.099  14.646  19.668  1.00  0.76           N  
ATOM   2428  CA  MET A 172     -19.402  14.388  20.920  1.00  0.76           C  
ATOM   2429  C   MET A 172     -17.883  14.433  20.763  1.00  0.76           C  
ATOM   2430  O   MET A 172     -17.364  14.246  19.667  1.00  0.76           O  
ATOM   2431  CB  MET A 172     -19.857  13.047  21.473  1.00  0.76           C  
ATOM   2432  CG  MET A 172     -21.280  13.046  21.818  1.00  0.76           C  
ATOM   2433  SD  MET A 172     -21.638  14.174  23.070  1.00  0.76           S  
ATOM   2434  CE  MET A 172     -23.318  14.315  22.665  1.00  0.76           C  
ATOM   2435  H   MET A 172     -20.466  13.842  19.162  1.00  0.76           H  
ATOM   2436  HA  MET A 172     -19.702  15.156  21.618  1.00  0.76           H  
ATOM   2437 1HB  MET A 172     -19.704  12.282  20.734  1.00  0.76           H  
ATOM   2438 2HB  MET A 172     -19.283  12.764  22.316  1.00  0.76           H  
ATOM   2439 1HG  MET A 172     -21.879  13.287  20.932  1.00  0.76           H  
ATOM   2440 2HG  MET A 172     -21.574  12.104  22.168  1.00  0.76           H  
ATOM   2441 1HE  MET A 172     -23.791  15.035  23.300  1.00  0.76           H  
ATOM   2442 2HE  MET A 172     -23.393  14.636  21.639  1.00  0.76           H  
ATOM   2443 3HE  MET A 172     -23.796  13.354  22.772  1.00  0.76           H  
ATOM   2444  N   PRO A 173     -17.139  14.662  21.861  1.00  0.75           N  
ATOM   2445  CA  PRO A 173     -17.508  14.892  23.261  1.00  0.75           C  
ATOM   2446  C   PRO A 173     -18.173  16.228  23.567  1.00  0.75           C  
ATOM   2447  O   PRO A 173     -18.869  16.369  24.583  1.00  0.75           O  
ATOM   2448  CB  PRO A 173     -16.147  14.823  23.954  1.00  0.75           C  
ATOM   2449  CG  PRO A 173     -15.152  15.233  22.895  1.00  0.75           C  
ATOM   2450  CD  PRO A 173     -15.710  14.707  21.609  1.00  0.75           C  
ATOM   2451  HA  PRO A 173     -18.126  14.078  23.619  1.00  0.75           H  
ATOM   2452 1HB  PRO A 173     -16.142  15.496  24.827  1.00  0.75           H  
ATOM   2453 2HB  PRO A 173     -15.975  13.808  24.337  1.00  0.75           H  
ATOM   2454 1HG  PRO A 173     -15.032  16.328  22.889  1.00  0.75           H  
ATOM   2455 2HG  PRO A 173     -14.162  14.809  23.120  1.00  0.75           H  
ATOM   2456 1HD  PRO A 173     -15.498  15.401  20.782  1.00  0.75           H  
ATOM   2457 2HD  PRO A 173     -15.345  13.709  21.398  1.00  0.75           H  
ATOM   2458  N   GLU A 174     -18.000  17.194  22.658  1.00  0.74           N  
ATOM   2459  CA  GLU A 174     -18.513  18.548  22.847  1.00  0.74           C  
ATOM   2460  C   GLU A 174     -20.030  18.586  22.940  1.00  0.74           C  
ATOM   2461  O   GLU A 174     -20.596  19.276  23.786  1.00  0.74           O  
ATOM   2462  CB  GLU A 174     -18.043  19.427  21.694  1.00  0.74           C  
ATOM   2463  CG  GLU A 174     -16.516  19.740  21.698  1.00  0.74           C  
ATOM   2464  CD  GLU A 174     -16.032  20.597  20.510  1.00  0.74           C  
ATOM   2465  OE1 GLU A 174     -16.264  20.276  19.369  1.00  0.74           O  
ATOM   2466  OE2 GLU A 174     -15.503  21.632  20.763  1.00  0.74           O  
ATOM   2467  H   GLU A 174     -17.457  17.007  21.827  1.00  0.74           H  
ATOM   2468  HA  GLU A 174     -18.106  18.939  23.780  1.00  0.74           H  
ATOM   2469 1HB  GLU A 174     -18.300  18.954  20.743  1.00  0.74           H  
ATOM   2470 2HB  GLU A 174     -18.580  20.359  21.755  1.00  0.74           H  
ATOM   2471 1HG  GLU A 174     -16.269  20.260  22.624  1.00  0.74           H  
ATOM   2472 2HG  GLU A 174     -15.973  18.793  21.695  1.00  0.74           H  
ATOM   2473  N   GLY A 175     -20.670  17.783  22.113  1.00  0.72           N  
ATOM   2474  CA  GLY A 175     -22.103  17.630  22.134  1.00  0.72           C  
ATOM   2475  C   GLY A 175     -22.944  18.635  21.379  1.00  0.72           C  
ATOM   2476  O   GLY A 175     -22.491  19.312  20.440  1.00  0.72           O  
ATOM   2477  H   GLY A 175     -20.137  17.276  21.413  1.00  0.72           H  
ATOM   2478 1HA  GLY A 175     -22.326  16.654  21.727  1.00  0.72           H  
ATOM   2479 2HA  GLY A 175     -22.413  17.615  23.167  1.00  0.72           H  
ATOM   2480  N   TYR A 176     -24.212  18.674  21.791  1.00  0.71           N  
ATOM   2481  CA  TYR A 176     -25.281  19.400  21.113  1.00  0.71           C  
ATOM   2482  C   TYR A 176     -26.410  19.908  21.993  1.00  0.71           C  
ATOM   2483  O   TYR A 176     -26.559  19.538  23.160  1.00  0.71           O  
ATOM   2484  CB  TYR A 176     -25.901  18.519  20.023  1.00  0.71           C  
ATOM   2485  CG  TYR A 176     -26.431  17.159  20.500  1.00  0.71           C  
ATOM   2486  CD1 TYR A 176     -27.729  16.978  20.992  1.00  0.71           C  
ATOM   2487  CD2 TYR A 176     -25.618  16.072  20.357  1.00  0.71           C  
ATOM   2488  CE1 TYR A 176     -28.158  15.703  21.359  1.00  0.71           C  
ATOM   2489  CE2 TYR A 176     -26.036  14.837  20.709  1.00  0.71           C  
ATOM   2490  CZ  TYR A 176     -27.276  14.632  21.219  1.00  0.71           C  
ATOM   2491  OH  TYR A 176     -27.658  13.356  21.569  1.00  0.71           O  
ATOM   2492  H   TYR A 176     -24.437  18.129  22.630  1.00  0.71           H  
ATOM   2493  HA  TYR A 176     -24.844  20.267  20.637  1.00  0.71           H  
ATOM   2494 1HB  TYR A 176     -26.729  19.043  19.551  1.00  0.71           H  
ATOM   2495 2HB  TYR A 176     -25.160  18.335  19.244  1.00  0.71           H  
ATOM   2496  HD1 TYR A 176     -28.400  17.833  21.097  1.00  0.71           H  
ATOM   2497  HD2 TYR A 176     -24.629  16.208  19.961  1.00  0.71           H  
ATOM   2498  HE1 TYR A 176     -29.164  15.549  21.755  1.00  0.71           H  
ATOM   2499  HE2 TYR A 176     -25.361  14.002  20.581  1.00  0.71           H  
ATOM   2500  HH  TYR A 176     -28.347  13.385  22.251  1.00  0.71           H  
ATOM   2501  N   VAL A 177     -27.216  20.772  21.394  1.00  0.70           N  
ATOM   2502  CA  VAL A 177     -28.401  21.307  22.026  1.00  0.70           C  
ATOM   2503  C   VAL A 177     -29.600  21.048  21.153  1.00  0.70           C  
ATOM   2504  O   VAL A 177     -29.551  21.207  19.929  1.00  0.70           O  
ATOM   2505  CB  VAL A 177     -28.278  22.822  22.256  1.00  0.70           C  
ATOM   2506  CG1 VAL A 177     -28.101  23.511  20.914  1.00  0.70           C  
ATOM   2507  CG2 VAL A 177     -29.513  23.365  23.001  1.00  0.70           C  
ATOM   2508  H   VAL A 177     -27.002  21.044  20.434  1.00  0.70           H  
ATOM   2509  HA  VAL A 177     -28.541  20.813  22.981  1.00  0.70           H  
ATOM   2510  HB  VAL A 177     -27.397  23.013  22.851  1.00  0.70           H  
ATOM   2511 1HG1 VAL A 177     -27.990  24.582  21.066  1.00  0.70           H  
ATOM   2512 2HG1 VAL A 177     -27.219  23.120  20.416  1.00  0.70           H  
ATOM   2513 3HG1 VAL A 177     -28.980  23.324  20.292  1.00  0.70           H  
ATOM   2514 1HG2 VAL A 177     -29.392  24.432  23.161  1.00  0.70           H  
ATOM   2515 2HG2 VAL A 177     -30.416  23.199  22.419  1.00  0.70           H  
ATOM   2516 3HG2 VAL A 177     -29.607  22.860  23.963  1.00  0.70           H  
ATOM   2517  N   GLN A 178     -30.702  20.699  21.783  1.00  0.70           N  
ATOM   2518  CA  GLN A 178     -31.893  20.441  21.023  1.00  0.70           C  
ATOM   2519  C   GLN A 178     -33.081  21.170  21.574  1.00  0.70           C  
ATOM   2520  O   GLN A 178     -33.181  21.430  22.779  1.00  0.70           O  
ATOM   2521  CB  GLN A 178     -32.195  18.934  21.017  1.00  0.70           C  
ATOM   2522  CG  GLN A 178     -32.471  18.361  22.351  1.00  0.70           C  
ATOM   2523  CD  GLN A 178     -32.660  16.866  22.305  1.00  0.70           C  
ATOM   2524  OE1 GLN A 178     -31.959  16.151  21.579  1.00  0.70           O  
ATOM   2525  NE2 GLN A 178     -33.621  16.370  23.080  1.00  0.70           N  
ATOM   2526  H   GLN A 178     -30.684  20.583  22.794  1.00  0.70           H  
ATOM   2527  HA  GLN A 178     -31.737  20.781  20.007  1.00  0.70           H  
ATOM   2528 1HB  GLN A 178     -33.065  18.752  20.382  1.00  0.70           H  
ATOM   2529 2HB  GLN A 178     -31.353  18.397  20.578  1.00  0.70           H  
ATOM   2530 1HG  GLN A 178     -31.610  18.583  22.984  1.00  0.70           H  
ATOM   2531 2HG  GLN A 178     -33.375  18.820  22.756  1.00  0.70           H  
ATOM   2532 1HE2 GLN A 178     -33.792  15.385  23.102  1.00  0.70           H  
ATOM   2533 2HE2 GLN A 178     -34.185  16.982  23.640  1.00  0.70           H  
ATOM   2534  N   GLU A 179     -34.006  21.462  20.680  1.00  0.71           N  
ATOM   2535  CA  GLU A 179     -35.260  22.080  21.044  1.00  0.71           C  
ATOM   2536  C   GLU A 179     -36.391  21.307  20.402  1.00  0.71           C  
ATOM   2537  O   GLU A 179     -36.318  20.944  19.222  1.00  0.71           O  
ATOM   2538  CB  GLU A 179     -35.289  23.552  20.610  1.00  0.71           C  
ATOM   2539  CG  GLU A 179     -34.225  24.451  21.285  1.00  0.71           C  
ATOM   2540  CD  GLU A 179     -34.327  25.913  20.890  1.00  0.71           C  
ATOM   2541  OE1 GLU A 179     -35.205  26.244  20.129  1.00  0.71           O  
ATOM   2542  OE2 GLU A 179     -33.521  26.692  21.347  1.00  0.71           O  
ATOM   2543  H   GLU A 179     -33.812  21.250  19.699  1.00  0.71           H  
ATOM   2544  HA  GLU A 179     -35.380  22.027  22.122  1.00  0.71           H  
ATOM   2545 1HB  GLU A 179     -35.142  23.612  19.531  1.00  0.71           H  
ATOM   2546 2HB  GLU A 179     -36.268  23.971  20.834  1.00  0.71           H  
ATOM   2547 1HG  GLU A 179     -34.348  24.373  22.364  1.00  0.71           H  
ATOM   2548 2HG  GLU A 179     -33.229  24.084  21.035  1.00  0.71           H  
ATOM   2549  N   ARG A 180     -37.442  21.051  21.162  1.00  0.71           N  
ATOM   2550  CA  ARG A 180     -38.568  20.286  20.642  1.00  0.71           C  
ATOM   2551  C   ARG A 180     -39.932  20.737  21.107  1.00  0.71           C  
ATOM   2552  O   ARG A 180     -40.126  21.111  22.272  1.00  0.71           O  
ATOM   2553  CB  ARG A 180     -38.424  18.794  20.940  1.00  0.71           C  
ATOM   2554  CG  ARG A 180     -39.588  17.913  20.356  1.00  0.71           C  
ATOM   2555  CD  ARG A 180     -39.382  16.495  20.543  1.00  0.71           C  
ATOM   2556  NE  ARG A 180     -39.324  16.210  21.889  1.00  0.71           N  
ATOM   2557  CZ  ARG A 180     -38.210  15.878  22.505  1.00  0.71           C  
ATOM   2558  NH1 ARG A 180     -37.091  15.740  21.857  1.00  0.71           N  
ATOM   2559  NH2 ARG A 180     -38.176  15.677  23.761  1.00  0.71           N  
ATOM   2560  H   ARG A 180     -37.438  21.386  22.128  1.00  0.71           H  
ATOM   2561  HA  ARG A 180     -38.552  20.397  19.561  1.00  0.71           H  
ATOM   2562 1HB  ARG A 180     -37.492  18.428  20.522  1.00  0.71           H  
ATOM   2563 2HB  ARG A 180     -38.390  18.620  21.984  1.00  0.71           H  
ATOM   2564 1HG  ARG A 180     -40.516  18.151  20.859  1.00  0.71           H  
ATOM   2565 2HG  ARG A 180     -39.701  18.081  19.309  1.00  0.71           H  
ATOM   2566 1HD  ARG A 180     -40.214  15.950  20.123  1.00  0.71           H  
ATOM   2567 2HD  ARG A 180     -38.458  16.172  20.079  1.00  0.71           H  
ATOM   2568  HE  ARG A 180     -40.165  16.312  22.434  1.00  0.71           H  
ATOM   2569 1HH1 ARG A 180     -37.019  15.864  20.848  1.00  0.71           H  
ATOM   2570 2HH1 ARG A 180     -36.265  15.490  22.373  1.00  0.71           H  
ATOM   2571 1HH2 ARG A 180     -38.990  15.753  24.398  1.00  0.71           H  
ATOM   2572 2HH2 ARG A 180     -37.283  15.434  24.156  1.00  0.71           H  
ATOM   2573  N   THR A 181     -40.887  20.716  20.186  1.00  0.72           N  
ATOM   2574  CA  THR A 181     -42.265  20.975  20.558  1.00  0.72           C  
ATOM   2575  C   THR A 181     -43.083  19.712  20.290  1.00  0.72           C  
ATOM   2576  O   THR A 181     -42.943  19.071  19.237  1.00  0.72           O  
ATOM   2577  CB  THR A 181     -42.858  22.179  19.825  1.00  0.72           C  
ATOM   2578  OG1 THR A 181     -42.071  23.345  20.108  1.00  0.72           O  
ATOM   2579  CG2 THR A 181     -44.280  22.428  20.361  1.00  0.72           C  
ATOM   2580  H   THR A 181     -40.642  20.452  19.228  1.00  0.72           H  
ATOM   2581  HA  THR A 181     -42.311  21.180  21.625  1.00  0.72           H  
ATOM   2582  HB  THR A 181     -42.886  21.999  18.750  1.00  0.72           H  
ATOM   2583  HG1 THR A 181     -41.929  23.403  21.056  1.00  0.72           H  
ATOM   2584 1HG2 THR A 181     -44.705  23.294  19.873  1.00  0.72           H  
ATOM   2585 2HG2 THR A 181     -44.905  21.563  20.178  1.00  0.72           H  
ATOM   2586 3HG2 THR A 181     -44.236  22.606  21.432  1.00  0.72           H  
ATOM   2587  N   ILE A 182     -43.888  19.309  21.270  1.00  0.73           N  
ATOM   2588  CA  ILE A 182     -44.697  18.105  21.148  1.00  0.73           C  
ATOM   2589  C   ILE A 182     -46.168  18.466  21.255  1.00  0.73           C  
ATOM   2590  O   ILE A 182     -46.590  19.038  22.258  1.00  0.73           O  
ATOM   2591  CB  ILE A 182     -44.410  17.116  22.278  1.00  0.73           C  
ATOM   2592  CG1 ILE A 182     -42.961  16.775  22.341  1.00  0.73           C  
ATOM   2593  CG2 ILE A 182     -45.228  15.863  22.017  1.00  0.73           C  
ATOM   2594  CD1 ILE A 182     -42.626  15.960  23.576  1.00  0.73           C  
ATOM   2595  H   ILE A 182     -43.942  19.874  22.117  1.00  0.73           H  
ATOM   2596  HA  ILE A 182     -44.514  17.637  20.184  1.00  0.73           H  
ATOM   2597  HB  ILE A 182     -44.691  17.547  23.230  1.00  0.73           H  
ATOM   2598 1HG1 ILE A 182     -42.689  16.245  21.454  1.00  0.73           H  
ATOM   2599 2HG1 ILE A 182     -42.376  17.693  22.383  1.00  0.73           H  
ATOM   2600 1HG2 ILE A 182     -45.038  15.136  22.798  1.00  0.73           H  
ATOM   2601 2HG2 ILE A 182     -46.283  16.107  21.996  1.00  0.73           H  
ATOM   2602 3HG2 ILE A 182     -44.939  15.444  21.055  1.00  0.73           H  
ATOM   2603 1HD1 ILE A 182     -41.568  15.727  23.604  1.00  0.73           H  
ATOM   2604 2HD1 ILE A 182     -42.894  16.528  24.469  1.00  0.73           H  
ATOM   2605 3HD1 ILE A 182     -43.192  15.032  23.562  1.00  0.73           H  
ATOM   2606  N   PHE A 183     -46.958  18.094  20.260  1.00  0.74           N  
ATOM   2607  CA  PHE A 183     -48.368  18.435  20.301  1.00  0.74           C  
ATOM   2608  C   PHE A 183     -49.237  17.206  20.499  1.00  0.74           C  
ATOM   2609  O   PHE A 183     -49.206  16.282  19.698  1.00  0.74           O  
ATOM   2610  CB  PHE A 183     -48.784  19.074  18.985  1.00  0.74           C  
ATOM   2611  CG  PHE A 183     -48.098  20.355  18.681  1.00  0.74           C  
ATOM   2612  CD1 PHE A 183     -46.876  20.340  18.031  1.00  0.74           C  
ATOM   2613  CD2 PHE A 183     -48.663  21.571  19.025  1.00  0.74           C  
ATOM   2614  CE1 PHE A 183     -46.236  21.513  17.717  1.00  0.74           C  
ATOM   2615  CE2 PHE A 183     -48.021  22.750  18.719  1.00  0.74           C  
ATOM   2616  CZ  PHE A 183     -46.810  22.720  18.057  1.00  0.74           C  
ATOM   2617  H   PHE A 183     -46.562  17.619  19.458  1.00  0.74           H  
ATOM   2618  HA  PHE A 183     -48.553  19.125  21.118  1.00  0.74           H  
ATOM   2619 1HB  PHE A 183     -48.578  18.384  18.170  1.00  0.74           H  
ATOM   2620 2HB  PHE A 183     -49.855  19.256  18.997  1.00  0.74           H  
ATOM   2621  HD1 PHE A 183     -46.426  19.379  17.767  1.00  0.74           H  
ATOM   2622  HD2 PHE A 183     -49.624  21.587  19.542  1.00  0.74           H  
ATOM   2623  HE1 PHE A 183     -45.275  21.493  17.203  1.00  0.74           H  
ATOM   2624  HE2 PHE A 183     -48.470  23.704  18.993  1.00  0.74           H  
ATOM   2625  HZ  PHE A 183     -46.299  23.651  17.812  1.00  0.74           H  
ATOM   2626  N   PHE A 184     -50.027  17.201  21.572  1.00  0.75           N  
ATOM   2627  CA  PHE A 184     -50.916  16.078  21.854  1.00  0.75           C  
ATOM   2628  C   PHE A 184     -52.347  16.408  21.447  1.00  0.75           C  
ATOM   2629  O   PHE A 184     -53.004  17.295  22.022  1.00  0.75           O  
ATOM   2630  CB  PHE A 184     -50.839  15.675  23.321  1.00  0.75           C  
ATOM   2631  CG  PHE A 184     -49.602  14.919  23.729  1.00  0.75           C  
ATOM   2632  CD1 PHE A 184     -48.416  15.540  24.072  1.00  0.75           C  
ATOM   2633  CD2 PHE A 184     -49.663  13.530  23.816  1.00  0.75           C  
ATOM   2634  CE1 PHE A 184     -47.329  14.768  24.481  1.00  0.75           C  
ATOM   2635  CE2 PHE A 184     -48.586  12.776  24.233  1.00  0.75           C  
ATOM   2636  CZ  PHE A 184     -47.417  13.399  24.561  1.00  0.75           C  
ATOM   2637  H   PHE A 184     -50.038  17.995  22.204  1.00  0.75           H  
ATOM   2638  HA  PHE A 184     -50.597  15.223  21.264  1.00  0.75           H  
ATOM   2639 1HB  PHE A 184     -50.910  16.569  23.946  1.00  0.75           H  
ATOM   2640 2HB  PHE A 184     -51.704  15.052  23.564  1.00  0.75           H  
ATOM   2641  HD1 PHE A 184     -48.337  16.630  24.022  1.00  0.75           H  
ATOM   2642  HD2 PHE A 184     -50.592  13.040  23.558  1.00  0.75           H  
ATOM   2643  HE1 PHE A 184     -46.396  15.242  24.744  1.00  0.75           H  
ATOM   2644  HE2 PHE A 184     -48.664  11.692  24.296  1.00  0.75           H  
ATOM   2645  HZ  PHE A 184     -46.558  12.811  24.890  1.00  0.75           H  
ATOM   2646  N   LYS A 185     -52.819  15.687  20.433  1.00  0.76           N  
ATOM   2647  CA  LYS A 185     -54.124  15.951  19.854  1.00  0.76           C  
ATOM   2648  C   LYS A 185     -55.226  15.970  20.899  1.00  0.76           C  
ATOM   2649  O   LYS A 185     -55.327  15.064  21.728  1.00  0.76           O  
ATOM   2650  CB  LYS A 185     -54.439  14.914  18.774  1.00  0.76           C  
ATOM   2651  CG  LYS A 185     -55.775  15.127  18.068  1.00  0.76           C  
ATOM   2652  CD  LYS A 185     -56.008  14.132  16.938  1.00  0.76           C  
ATOM   2653  CE  LYS A 185     -57.345  14.420  16.218  1.00  0.76           C  
ATOM   2654  NZ  LYS A 185     -58.554  14.034  17.043  1.00  0.76           N  
ATOM   2655  H   LYS A 185     -52.238  14.937  20.032  1.00  0.76           H  
ATOM   2656  HA  LYS A 185     -54.094  16.936  19.386  1.00  0.76           H  
ATOM   2657 1HB  LYS A 185     -53.648  14.916  18.024  1.00  0.76           H  
ATOM   2658 2HB  LYS A 185     -54.454  13.918  19.223  1.00  0.76           H  
ATOM   2659 1HG  LYS A 185     -56.564  14.997  18.790  1.00  0.76           H  
ATOM   2660 2HG  LYS A 185     -55.836  16.140  17.678  1.00  0.76           H  
ATOM   2661 1HD  LYS A 185     -55.192  14.202  16.219  1.00  0.76           H  
ATOM   2662 2HD  LYS A 185     -56.029  13.121  17.344  1.00  0.76           H  
ATOM   2663 1HE  LYS A 185     -57.399  15.486  16.000  1.00  0.76           H  
ATOM   2664 2HE  LYS A 185     -57.368  13.866  15.282  1.00  0.76           H  
ATOM   2665 1HZ  LYS A 185     -59.391  14.247  16.533  1.00  0.76           H  
ATOM   2666 2HZ  LYS A 185     -58.526  13.053  17.244  1.00  0.76           H  
ATOM   2667 3HZ  LYS A 185     -58.585  14.545  17.943  1.00  0.76           H  
ATOM   2668  N   ASP A 186     -56.012  17.055  20.872  1.00  0.75           N  
ATOM   2669  CA  ASP A 186     -57.154  17.306  21.753  1.00  0.75           C  
ATOM   2670  C   ASP A 186     -56.814  17.444  23.245  1.00  0.75           C  
ATOM   2671  O   ASP A 186     -57.722  17.506  24.073  1.00  0.75           O  
ATOM   2672  CB  ASP A 186     -58.198  16.197  21.596  1.00  0.75           C  
ATOM   2673  CG  ASP A 186     -58.735  16.106  20.155  1.00  0.75           C  
ATOM   2674  OD1 ASP A 186     -59.008  17.117  19.563  1.00  0.75           O  
ATOM   2675  OD2 ASP A 186     -58.822  15.003  19.642  1.00  0.75           O  
ATOM   2676  H   ASP A 186     -55.809  17.751  20.168  1.00  0.75           H  
ATOM   2677  HA  ASP A 186     -57.612  18.242  21.435  1.00  0.75           H  
ATOM   2678 1HB  ASP A 186     -57.774  15.235  21.887  1.00  0.75           H  
ATOM   2679 2HB  ASP A 186     -59.033  16.395  22.265  1.00  0.75           H  
ATOM   2680  N   ASP A 187     -55.523  17.496  23.593  1.00  0.74           N  
ATOM   2681  CA  ASP A 187     -55.150  17.596  24.997  1.00  0.74           C  
ATOM   2682  C   ASP A 187     -54.284  18.814  25.336  1.00  0.74           C  
ATOM   2683  O   ASP A 187     -54.567  19.467  26.335  1.00  0.74           O  
ATOM   2684  CB  ASP A 187     -54.520  16.283  25.476  1.00  0.74           C  
ATOM   2685  CG  ASP A 187     -54.376  16.207  26.973  1.00  0.74           C  
ATOM   2686  OD1 ASP A 187     -54.674  17.182  27.623  1.00  0.74           O  
ATOM   2687  OD2 ASP A 187     -54.079  15.130  27.474  1.00  0.74           O  
ATOM   2688  H   ASP A 187     -54.789  17.438  22.889  1.00  0.74           H  
ATOM   2689  HA  ASP A 187     -56.068  17.708  25.573  1.00  0.74           H  
ATOM   2690 1HB  ASP A 187     -55.124  15.440  25.123  1.00  0.74           H  
ATOM   2691 2HB  ASP A 187     -53.533  16.179  25.022  1.00  0.74           H  
ATOM   2692  N   GLY A 188     -53.217  19.100  24.559  1.00  0.72           N  
ATOM   2693  CA  GLY A 188     -52.304  20.225  24.901  1.00  0.72           C  
ATOM   2694  C   GLY A 188     -50.910  20.050  24.290  1.00  0.72           C  
ATOM   2695  O   GLY A 188     -50.742  19.263  23.359  1.00  0.72           O  
ATOM   2696  H   GLY A 188     -53.037  18.532  23.733  1.00  0.72           H  
ATOM   2697 1HA  GLY A 188     -52.740  21.160  24.550  1.00  0.72           H  
ATOM   2698 2HA  GLY A 188     -52.220  20.319  25.979  1.00  0.72           H  
ATOM   2699  N   ASN A 189     -49.909  20.801  24.767  1.00  0.70           N  
ATOM   2700  CA  ASN A 189     -48.580  20.652  24.163  1.00  0.70           C  
ATOM   2701  C   ASN A 189     -47.418  20.909  25.116  1.00  0.70           C  
ATOM   2702  O   ASN A 189     -47.565  21.572  26.144  1.00  0.70           O  
ATOM   2703  CB  ASN A 189     -48.458  21.533  22.911  1.00  0.70           C  
ATOM   2704  CG  ASN A 189     -48.556  23.014  23.116  1.00  0.70           C  
ATOM   2705  OD1 ASN A 189     -47.584  23.668  23.498  1.00  0.70           O  
ATOM   2706  ND2 ASN A 189     -49.720  23.563  22.836  1.00  0.70           N  
ATOM   2707  H   ASN A 189     -50.065  21.460  25.536  1.00  0.70           H  
ATOM   2708  HA  ASN A 189     -48.478  19.613  23.843  1.00  0.70           H  
ATOM   2709 1HB  ASN A 189     -47.503  21.338  22.428  1.00  0.70           H  
ATOM   2710 2HB  ASN A 189     -49.229  21.241  22.202  1.00  0.70           H  
ATOM   2711 1HD2 ASN A 189     -49.859  24.553  22.924  1.00  0.70           H  
ATOM   2712 2HD2 ASN A 189     -50.475  23.001  22.509  1.00  0.70           H  
ATOM   2713  N   TYR A 190     -46.249  20.382  24.754  1.00  0.68           N  
ATOM   2714  CA  TYR A 190     -45.047  20.599  25.548  1.00  0.68           C  
ATOM   2715  C   TYR A 190     -43.934  21.244  24.755  1.00  0.68           C  
ATOM   2716  O   TYR A 190     -43.747  20.960  23.572  1.00  0.68           O  
ATOM   2717  CB  TYR A 190     -44.425  19.299  26.073  1.00  0.68           C  
ATOM   2718  CG  TYR A 190     -45.179  18.413  27.039  1.00  0.68           C  
ATOM   2719  CD1 TYR A 190     -45.943  17.379  26.556  1.00  0.68           C  
ATOM   2720  CD2 TYR A 190     -45.063  18.605  28.408  1.00  0.68           C  
ATOM   2721  CE1 TYR A 190     -46.594  16.519  27.438  1.00  0.68           C  
ATOM   2722  CE2 TYR A 190     -45.711  17.749  29.273  1.00  0.68           C  
ATOM   2723  CZ  TYR A 190     -46.465  16.714  28.792  1.00  0.68           C  
ATOM   2724  OH  TYR A 190     -47.083  15.872  29.661  1.00  0.68           O  
ATOM   2725  H   TYR A 190     -46.210  19.836  23.894  1.00  0.68           H  
ATOM   2726  HA  TYR A 190     -45.286  21.263  26.372  1.00  0.68           H  
ATOM   2727 1HB  TYR A 190     -44.154  18.685  25.223  1.00  0.68           H  
ATOM   2728 2HB  TYR A 190     -43.500  19.576  26.536  1.00  0.68           H  
ATOM   2729  HD1 TYR A 190     -46.025  17.239  25.483  1.00  0.68           H  
ATOM   2730  HD2 TYR A 190     -44.447  19.420  28.796  1.00  0.68           H  
ATOM   2731  HE1 TYR A 190     -47.199  15.699  27.068  1.00  0.68           H  
ATOM   2732  HE2 TYR A 190     -45.618  17.878  30.331  1.00  0.68           H  
ATOM   2733  HH  TYR A 190     -47.280  15.039  29.223  1.00  0.68           H  
ATOM   2734  N   LYS A 191     -43.127  22.040  25.439  1.00  0.67           N  
ATOM   2735  CA  LYS A 191     -41.935  22.595  24.827  1.00  0.67           C  
ATOM   2736  C   LYS A 191     -40.724  22.205  25.662  1.00  0.67           C  
ATOM   2737  O   LYS A 191     -40.748  22.275  26.896  1.00  0.67           O  
ATOM   2738  CB  LYS A 191     -42.065  24.113  24.709  1.00  0.67           C  
ATOM   2739  CG  LYS A 191     -43.223  24.566  23.800  1.00  0.67           C  
ATOM   2740  CD  LYS A 191     -43.316  26.077  23.681  1.00  0.67           C  
ATOM   2741  CE  LYS A 191     -44.490  26.472  22.790  1.00  0.67           C  
ATOM   2742  NZ  LYS A 191     -44.600  27.952  22.633  1.00  0.67           N  
ATOM   2743  H   LYS A 191     -43.362  22.276  26.401  1.00  0.67           H  
ATOM   2744  HA  LYS A 191     -41.809  22.170  23.833  1.00  0.67           H  
ATOM   2745 1HB  LYS A 191     -42.222  24.542  25.700  1.00  0.67           H  
ATOM   2746 2HB  LYS A 191     -41.138  24.524  24.311  1.00  0.67           H  
ATOM   2747 1HG  LYS A 191     -43.075  24.147  22.809  1.00  0.67           H  
ATOM   2748 2HG  LYS A 191     -44.170  24.190  24.193  1.00  0.67           H  
ATOM   2749 1HD  LYS A 191     -43.457  26.513  24.673  1.00  0.67           H  
ATOM   2750 2HD  LYS A 191     -42.393  26.470  23.253  1.00  0.67           H  
ATOM   2751 1HE  LYS A 191     -44.356  26.020  21.807  1.00  0.67           H  
ATOM   2752 2HE  LYS A 191     -45.412  26.092  23.231  1.00  0.67           H  
ATOM   2753 1HZ  LYS A 191     -45.388  28.168  22.038  1.00  0.67           H  
ATOM   2754 2HZ  LYS A 191     -44.735  28.381  23.538  1.00  0.67           H  
ATOM   2755 3HZ  LYS A 191     -43.754  28.314  22.214  1.00  0.67           H  
ATOM   2756  N   THR A 192     -39.641  21.840  24.997  1.00  0.66           N  
ATOM   2757  CA  THR A 192     -38.446  21.436  25.719  1.00  0.66           C  
ATOM   2758  C   THR A 192     -37.155  21.863  25.072  1.00  0.66           C  
ATOM   2759  O   THR A 192     -37.061  22.037  23.854  1.00  0.66           O  
ATOM   2760  CB  THR A 192     -38.400  19.906  25.904  1.00  0.66           C  
ATOM   2761  OG1 THR A 192     -37.277  19.554  26.714  1.00  0.66           O  
ATOM   2762  CG2 THR A 192     -38.302  19.216  24.615  1.00  0.66           C  
ATOM   2763  H   THR A 192     -39.677  21.772  23.982  1.00  0.66           H  
ATOM   2764  HA  THR A 192     -38.478  21.893  26.705  1.00  0.66           H  
ATOM   2765  HB  THR A 192     -39.294  19.587  26.398  1.00  0.66           H  
ATOM   2766  HG1 THR A 192     -37.248  20.144  27.495  1.00  0.66           H  
ATOM   2767 1HG2 THR A 192     -38.280  18.153  24.793  1.00  0.66           H  
ATOM   2768 2HG2 THR A 192     -39.170  19.471  24.014  1.00  0.66           H  
ATOM   2769 3HG2 THR A 192     -37.391  19.526  24.103  1.00  0.66           H  
ATOM   2770  N   ARG A 193     -36.151  22.004  25.922  1.00  0.67           N  
ATOM   2771  CA  ARG A 193     -34.793  22.303  25.509  1.00  0.67           C  
ATOM   2772  C   ARG A 193     -33.825  21.418  26.266  1.00  0.67           C  
ATOM   2773  O   ARG A 193     -33.966  21.207  27.473  1.00  0.67           O  
ATOM   2774  CB  ARG A 193     -34.439  23.766  25.733  1.00  0.67           C  
ATOM   2775  CG  ARG A 193     -33.022  24.162  25.278  1.00  0.67           C  
ATOM   2776  CD  ARG A 193     -32.779  25.638  25.375  1.00  0.67           C  
ATOM   2777  NE  ARG A 193     -32.768  26.121  26.768  1.00  0.67           N  
ATOM   2778  CZ  ARG A 193     -32.631  27.416  27.138  1.00  0.67           C  
ATOM   2779  NH1 ARG A 193     -32.483  28.356  26.224  1.00  0.67           N  
ATOM   2780  NH2 ARG A 193     -32.645  27.738  28.421  1.00  0.67           N  
ATOM   2781  H   ARG A 193     -36.352  21.852  26.909  1.00  0.67           H  
ATOM   2782  HA  ARG A 193     -34.703  22.091  24.451  1.00  0.67           H  
ATOM   2783 1HB  ARG A 193     -35.144  24.395  25.190  1.00  0.67           H  
ATOM   2784 2HB  ARG A 193     -34.528  24.005  26.795  1.00  0.67           H  
ATOM   2785 1HG  ARG A 193     -32.287  23.661  25.908  1.00  0.67           H  
ATOM   2786 2HG  ARG A 193     -32.873  23.854  24.240  1.00  0.67           H  
ATOM   2787 1HD  ARG A 193     -31.813  25.868  24.926  1.00  0.67           H  
ATOM   2788 2HD  ARG A 193     -33.563  26.169  24.831  1.00  0.67           H  
ATOM   2789  HE  ARG A 193     -32.880  25.436  27.515  1.00  0.67           H  
ATOM   2790 1HH1 ARG A 193     -32.471  28.110  25.242  1.00  0.67           H  
ATOM   2791 2HH1 ARG A 193     -32.381  29.319  26.505  1.00  0.67           H  
ATOM   2792 1HH2 ARG A 193     -32.769  26.997  29.136  1.00  0.67           H  
ATOM   2793 2HH2 ARG A 193     -32.545  28.695  28.707  1.00  0.67           H  
ATOM   2794  N   ALA A 194     -32.835  20.882  25.570  1.00  0.67           N  
ATOM   2795  CA  ALA A 194     -31.891  20.027  26.269  1.00  0.67           C  
ATOM   2796  C   ALA A 194     -30.486  20.144  25.749  1.00  0.67           C  
ATOM   2797  O   ALA A 194     -30.253  20.383  24.563  1.00  0.67           O  
ATOM   2798  CB  ALA A 194     -32.322  18.581  26.165  1.00  0.67           C  
ATOM   2799  H   ALA A 194     -32.768  21.063  24.570  1.00  0.67           H  
ATOM   2800  HA  ALA A 194     -31.883  20.334  27.307  1.00  0.67           H  
ATOM   2801 1HB  ALA A 194     -31.627  17.971  26.732  1.00  0.67           H  
ATOM   2802 2HB  ALA A 194     -33.313  18.482  26.569  1.00  0.67           H  
ATOM   2803 3HB  ALA A 194     -32.322  18.265  25.148  1.00  0.67           H  
ATOM   2804  N   GLU A 195     -29.538  19.926  26.647  1.00  0.69           N  
ATOM   2805  CA  GLU A 195     -28.131  19.949  26.287  1.00  0.69           C  
ATOM   2806  C   GLU A 195     -27.528  18.583  26.561  1.00  0.69           C  
ATOM   2807  O   GLU A 195     -27.683  18.024  27.657  1.00  0.69           O  
ATOM   2808  CB  GLU A 195     -27.407  21.032  27.068  1.00  0.69           C  
ATOM   2809  CG  GLU A 195     -25.965  21.244  26.672  1.00  0.69           C  
ATOM   2810  CD  GLU A 195     -25.287  22.355  27.475  1.00  0.69           C  
ATOM   2811  OE1 GLU A 195     -25.868  22.817  28.424  1.00  0.69           O  
ATOM   2812  OE2 GLU A 195     -24.188  22.749  27.119  1.00  0.69           O  
ATOM   2813  H   GLU A 195     -29.820  19.740  27.612  1.00  0.69           H  
ATOM   2814  HA  GLU A 195     -28.034  20.155  25.223  1.00  0.69           H  
ATOM   2815 1HB  GLU A 195     -27.932  21.979  26.940  1.00  0.69           H  
ATOM   2816 2HB  GLU A 195     -27.427  20.787  28.130  1.00  0.69           H  
ATOM   2817 1HG  GLU A 195     -25.415  20.311  26.807  1.00  0.69           H  
ATOM   2818 2HG  GLU A 195     -25.941  21.493  25.614  1.00  0.69           H  
ATOM   2819  N   VAL A 196     -26.866  18.030  25.551  1.00  0.72           N  
ATOM   2820  CA  VAL A 196     -26.306  16.699  25.677  1.00  0.72           C  
ATOM   2821  C   VAL A 196     -24.802  16.718  25.425  1.00  0.72           C  
ATOM   2822  O   VAL A 196     -24.340  17.236  24.408  1.00  0.72           O  
ATOM   2823  CB  VAL A 196     -26.991  15.752  24.692  1.00  0.72           C  
ATOM   2824  CG1 VAL A 196     -26.428  14.340  24.854  1.00  0.72           C  
ATOM   2825  CG2 VAL A 196     -28.503  15.812  24.920  1.00  0.72           C  
ATOM   2826  H   VAL A 196     -26.759  18.544  24.679  1.00  0.72           H  
ATOM   2827  HA  VAL A 196     -26.497  16.354  26.674  1.00  0.72           H  
ATOM   2828  HB  VAL A 196     -26.759  16.074  23.694  1.00  0.72           H  
ATOM   2829 1HG1 VAL A 196     -26.888  13.666  24.144  1.00  0.72           H  
ATOM   2830 2HG1 VAL A 196     -25.377  14.355  24.693  1.00  0.72           H  
ATOM   2831 3HG1 VAL A 196     -26.627  13.990  25.863  1.00  0.72           H  
ATOM   2832 1HG2 VAL A 196     -29.006  15.166  24.226  1.00  0.72           H  
ATOM   2833 2HG2 VAL A 196     -28.709  15.489  25.923  1.00  0.72           H  
ATOM   2834 3HG2 VAL A 196     -28.867  16.825  24.780  1.00  0.72           H  
ATOM   2835  N   LYS A 197     -24.029  16.159  26.356  1.00  0.75           N  
ATOM   2836  CA  LYS A 197     -22.566  16.165  26.218  1.00  0.75           C  
ATOM   2837  C   LYS A 197     -21.887  15.114  27.082  1.00  0.75           C  
ATOM   2838  O   LYS A 197     -22.511  14.566  27.995  1.00  0.75           O  
ATOM   2839  CB  LYS A 197     -22.005  17.515  26.617  1.00  0.75           C  
ATOM   2840  CG  LYS A 197     -22.180  17.826  28.103  1.00  0.75           C  
ATOM   2841  CD  LYS A 197     -21.585  19.164  28.460  1.00  0.75           C  
ATOM   2842  CE  LYS A 197     -22.448  20.282  27.936  1.00  0.75           C  
ATOM   2843  NZ  LYS A 197     -21.963  21.627  28.329  1.00  0.75           N  
ATOM   2844  H   LYS A 197     -24.484  15.745  27.175  1.00  0.75           H  
ATOM   2845  HA  LYS A 197     -22.310  15.972  25.181  1.00  0.75           H  
ATOM   2846 1HB  LYS A 197     -20.932  17.540  26.393  1.00  0.75           H  
ATOM   2847 2HB  LYS A 197     -22.473  18.308  26.030  1.00  0.75           H  
ATOM   2848 1HG  LYS A 197     -23.243  17.820  28.359  1.00  0.75           H  
ATOM   2849 2HG  LYS A 197     -21.683  17.051  28.685  1.00  0.75           H  
ATOM   2850 1HD  LYS A 197     -21.502  19.242  29.551  1.00  0.75           H  
ATOM   2851 2HD  LYS A 197     -20.589  19.246  28.027  1.00  0.75           H  
ATOM   2852 1HE  LYS A 197     -22.479  20.222  26.850  1.00  0.75           H  
ATOM   2853 2HE  LYS A 197     -23.455  20.146  28.323  1.00  0.75           H  
ATOM   2854 1HZ  LYS A 197     -22.618  22.309  27.928  1.00  0.75           H  
ATOM   2855 2HZ  LYS A 197     -21.953  21.712  29.330  1.00  0.75           H  
ATOM   2856 3HZ  LYS A 197     -21.042  21.782  27.961  1.00  0.75           H  
ATOM   2857  N   PHE A 198     -20.614  14.814  26.824  1.00  0.79           N  
ATOM   2858  CA  PHE A 198     -19.916  13.933  27.759  1.00  0.79           C  
ATOM   2859  C   PHE A 198     -19.270  14.616  28.955  1.00  0.79           C  
ATOM   2860  O   PHE A 198     -18.614  15.655  28.815  1.00  0.79           O  
ATOM   2861  CB  PHE A 198     -18.833  13.119  27.086  1.00  0.79           C  
ATOM   2862  CG  PHE A 198     -19.262  11.919  26.390  1.00  0.79           C  
ATOM   2863  CD1 PHE A 198     -19.545  11.884  25.089  1.00  0.79           C  
ATOM   2864  CD2 PHE A 198     -19.318  10.769  27.114  1.00  0.79           C  
ATOM   2865  CE1 PHE A 198     -19.871  10.704  24.492  1.00  0.79           C  
ATOM   2866  CE2 PHE A 198     -19.644   9.591  26.551  1.00  0.79           C  
ATOM   2867  CZ  PHE A 198     -19.923   9.543  25.227  1.00  0.79           C  
ATOM   2868  H   PHE A 198     -20.110  15.248  26.039  1.00  0.79           H  
ATOM   2869  HA  PHE A 198     -20.650  13.233  28.150  1.00  0.79           H  
ATOM   2870 1HB  PHE A 198     -18.313  13.755  26.366  1.00  0.79           H  
ATOM   2871 2HB  PHE A 198     -18.101  12.822  27.838  1.00  0.79           H  
ATOM   2872  HD1 PHE A 198     -19.498  12.784  24.530  1.00  0.79           H  
ATOM   2873  HD2 PHE A 198     -19.081  10.821  28.168  1.00  0.79           H  
ATOM   2874  HE1 PHE A 198     -20.071  10.689  23.434  1.00  0.79           H  
ATOM   2875  HE2 PHE A 198     -19.669   8.694  27.159  1.00  0.79           H  
ATOM   2876  HZ  PHE A 198     -20.173   8.591  24.758  1.00  0.79           H  
ATOM   2877  N   GLU A 199     -19.409  13.977  30.120  1.00  0.82           N  
ATOM   2878  CA  GLU A 199     -18.774  14.418  31.361  1.00  0.82           C  
ATOM   2879  C   GLU A 199     -18.201  13.210  32.097  1.00  0.82           C  
ATOM   2880  O   GLU A 199     -18.958  12.346  32.529  1.00  0.82           O  
ATOM   2881  CB  GLU A 199     -19.801  15.103  32.273  1.00  0.82           C  
ATOM   2882  CG  GLU A 199     -20.445  16.375  31.693  1.00  0.82           C  
ATOM   2883  CD  GLU A 199     -21.477  17.036  32.599  1.00  0.82           C  
ATOM   2884  OE1 GLU A 199     -21.739  16.547  33.682  1.00  0.82           O  
ATOM   2885  OE2 GLU A 199     -22.018  18.037  32.191  1.00  0.82           O  
ATOM   2886  H   GLU A 199     -19.995  13.139  30.135  1.00  0.82           H  
ATOM   2887  HA  GLU A 199     -17.962  15.106  31.124  1.00  0.82           H  
ATOM   2888 1HB  GLU A 199     -20.590  14.399  32.507  1.00  0.82           H  
ATOM   2889 2HB  GLU A 199     -19.322  15.376  33.212  1.00  0.82           H  
ATOM   2890 1HG  GLU A 199     -19.662  17.092  31.451  1.00  0.82           H  
ATOM   2891 2HG  GLU A 199     -20.943  16.102  30.765  1.00  0.82           H  
ATOM   2892  N   GLY A 200     -16.883  13.096  32.226  1.00  0.82           N  
ATOM   2893  CA  GLY A 200     -16.356  11.945  32.970  1.00  0.82           C  
ATOM   2894  C   GLY A 200     -16.654  10.616  32.275  1.00  0.82           C  
ATOM   2895  O   GLY A 200     -16.893   9.609  32.944  1.00  0.82           O  
ATOM   2896  H   GLY A 200     -16.267  13.804  31.854  1.00  0.82           H  
ATOM   2897 1HA  GLY A 200     -15.275  12.058  33.085  1.00  0.82           H  
ATOM   2898 2HA  GLY A 200     -16.781  11.937  33.974  1.00  0.82           H  
ATOM   2899  N   ASP A 201     -16.725  10.638  30.944  1.00  0.81           N  
ATOM   2900  CA  ASP A 201     -17.072   9.493  30.090  1.00  0.81           C  
ATOM   2901  C   ASP A 201     -18.541   9.038  30.223  1.00  0.81           C  
ATOM   2902  O   ASP A 201     -18.929   8.028  29.633  1.00  0.81           O  
ATOM   2903  CB  ASP A 201     -16.133   8.294  30.346  1.00  0.81           C  
ATOM   2904  CG  ASP A 201     -14.675   8.609  29.985  1.00  0.81           C  
ATOM   2905  OD1 ASP A 201     -14.456   9.207  28.955  1.00  0.81           O  
ATOM   2906  OD2 ASP A 201     -13.803   8.260  30.742  1.00  0.81           O  
ATOM   2907  H   ASP A 201     -16.518  11.518  30.491  1.00  0.81           H  
ATOM   2908  HA  ASP A 201     -16.921   9.795  29.055  1.00  0.81           H  
ATOM   2909 1HB  ASP A 201     -16.187   7.961  31.377  1.00  0.81           H  
ATOM   2910 2HB  ASP A 201     -16.458   7.460  29.728  1.00  0.81           H  
ATOM   2911  N   THR A 202     -19.365   9.827  30.919  1.00  0.78           N  
ATOM   2912  CA  THR A 202     -20.799   9.581  31.042  1.00  0.78           C  
ATOM   2913  C   THR A 202     -21.537  10.474  30.059  1.00  0.78           C  
ATOM   2914  O   THR A 202     -21.207  11.654  29.932  1.00  0.78           O  
ATOM   2915  CB  THR A 202     -21.290   9.892  32.479  1.00  0.78           C  
ATOM   2916  OG1 THR A 202     -20.625   9.025  33.413  1.00  0.78           O  
ATOM   2917  CG2 THR A 202     -22.820   9.720  32.609  1.00  0.78           C  
ATOM   2918  H   THR A 202     -18.996  10.637  31.416  1.00  0.78           H  
ATOM   2919  HA  THR A 202     -21.013   8.541  30.797  1.00  0.78           H  
ATOM   2920  HB  THR A 202     -21.042  10.922  32.724  1.00  0.78           H  
ATOM   2921  HG1 THR A 202     -19.681   9.233  33.426  1.00  0.78           H  
ATOM   2922 1HG2 THR A 202     -23.123   9.952  33.627  1.00  0.78           H  
ATOM   2923 2HG2 THR A 202     -23.329  10.391  31.929  1.00  0.78           H  
ATOM   2924 3HG2 THR A 202     -23.094   8.709  32.381  1.00  0.78           H  
ATOM   2925  N   LEU A 203     -22.505   9.935  29.323  1.00  0.75           N  
ATOM   2926  CA  LEU A 203     -23.237  10.831  28.433  1.00  0.75           C  
ATOM   2927  C   LEU A 203     -24.306  11.489  29.288  1.00  0.75           C  
ATOM   2928  O   LEU A 203     -25.044  10.777  29.969  1.00  0.75           O  
ATOM   2929  CB  LEU A 203     -23.879  10.120  27.238  1.00  0.75           C  
ATOM   2930  CG  LEU A 203     -24.549  11.105  26.253  1.00  0.75           C  
ATOM   2931  CD1 LEU A 203     -23.440  11.958  25.656  1.00  0.75           C  
ATOM   2932  CD2 LEU A 203     -25.329  10.367  25.162  1.00  0.75           C  
ATOM   2933  H   LEU A 203     -22.756   8.952  29.441  1.00  0.75           H  
ATOM   2934  HA  LEU A 203     -22.564  11.601  28.058  1.00  0.75           H  
ATOM   2935 1HB  LEU A 203     -23.108   9.567  26.699  1.00  0.75           H  
ATOM   2936 2HB  LEU A 203     -24.633   9.416  27.598  1.00  0.75           H  
ATOM   2937  HG  LEU A 203     -25.233  11.761  26.794  1.00  0.75           H  
ATOM   2938 1HD1 LEU A 203     -23.860  12.671  24.987  1.00  0.75           H  
ATOM   2939 2HD1 LEU A 203     -22.920  12.476  26.452  1.00  0.75           H  
ATOM   2940 3HD1 LEU A 203     -22.740  11.336  25.129  1.00  0.75           H  
ATOM   2941 1HD2 LEU A 203     -25.778  11.092  24.482  1.00  0.75           H  
ATOM   2942 2HD2 LEU A 203     -24.676   9.729  24.615  1.00  0.75           H  
ATOM   2943 3HD2 LEU A 203     -26.107   9.782  25.619  1.00  0.75           H  
ATOM   2944  N   VAL A 204     -24.345  12.818  29.305  1.00  0.72           N  
ATOM   2945  CA  VAL A 204     -25.276  13.535  30.160  1.00  0.72           C  
ATOM   2946  C   VAL A 204     -26.294  14.344  29.361  1.00  0.72           C  
ATOM   2947  O   VAL A 204     -25.925  15.067  28.437  1.00  0.72           O  
ATOM   2948  CB  VAL A 204     -24.511  14.496  31.085  1.00  0.72           C  
ATOM   2949  CG1 VAL A 204     -25.487  15.232  31.983  1.00  0.72           C  
ATOM   2950  CG2 VAL A 204     -23.466  13.730  31.878  1.00  0.72           C  
ATOM   2951  H   VAL A 204     -23.694  13.355  28.735  1.00  0.72           H  
ATOM   2952  HA  VAL A 204     -25.798  12.812  30.776  1.00  0.72           H  
ATOM   2953  HB  VAL A 204     -23.998  15.248  30.476  1.00  0.72           H  
ATOM   2954 1HG1 VAL A 204     -24.927  15.903  32.607  1.00  0.72           H  
ATOM   2955 2HG1 VAL A 204     -26.192  15.794  31.383  1.00  0.72           H  
ATOM   2956 3HG1 VAL A 204     -26.030  14.517  32.606  1.00  0.72           H  
ATOM   2957 1HG2 VAL A 204     -22.928  14.424  32.512  1.00  0.72           H  
ATOM   2958 2HG2 VAL A 204     -23.926  12.987  32.487  1.00  0.72           H  
ATOM   2959 3HG2 VAL A 204     -22.770  13.251  31.197  1.00  0.72           H  
ATOM   2960  N   ASN A 205     -27.573  14.218  29.725  1.00  0.69           N  
ATOM   2961  CA  ASN A 205     -28.683  14.933  29.078  1.00  0.69           C  
ATOM   2962  C   ASN A 205     -29.450  15.813  30.075  1.00  0.69           C  
ATOM   2963  O   ASN A 205     -30.230  15.296  30.882  1.00  0.69           O  
ATOM   2964  CB  ASN A 205     -29.634  13.920  28.452  1.00  0.69           C  
ATOM   2965  CG  ASN A 205     -30.777  14.485  27.660  1.00  0.69           C  
ATOM   2966  OD1 ASN A 205     -30.816  15.666  27.326  1.00  0.69           O  
ATOM   2967  ND2 ASN A 205     -31.737  13.644  27.373  1.00  0.69           N  
ATOM   2968  H   ASN A 205     -27.781  13.573  30.487  1.00  0.69           H  
ATOM   2969  HA  ASN A 205     -28.280  15.585  28.303  1.00  0.69           H  
ATOM   2970 1HB  ASN A 205     -29.059  13.264  27.799  1.00  0.69           H  
ATOM   2971 2HB  ASN A 205     -30.044  13.311  29.239  1.00  0.69           H  
ATOM   2972 1HD2 ASN A 205     -32.545  13.954  26.872  1.00  0.69           H  
ATOM   2973 2HD2 ASN A 205     -31.690  12.691  27.690  1.00  0.69           H  
ATOM   2974  N   ARG A 206     -29.221  17.135  30.037  1.00  0.67           N  
ATOM   2975  CA  ARG A 206     -29.917  18.036  30.971  1.00  0.67           C  
ATOM   2976  C   ARG A 206     -31.040  18.749  30.232  1.00  0.67           C  
ATOM   2977  O   ARG A 206     -30.819  19.384  29.198  1.00  0.67           O  
ATOM   2978  CB  ARG A 206     -28.980  19.009  31.658  1.00  0.67           C  
ATOM   2979  CG  ARG A 206     -27.988  18.311  32.584  1.00  0.67           C  
ATOM   2980  CD  ARG A 206     -27.332  19.223  33.552  1.00  0.67           C  
ATOM   2981  NE  ARG A 206     -26.490  18.470  34.464  1.00  0.67           N  
ATOM   2982  CZ  ARG A 206     -25.192  18.198  34.221  1.00  0.67           C  
ATOM   2983  NH1 ARG A 206     -24.641  18.680  33.130  1.00  0.67           N  
ATOM   2984  NH2 ARG A 206     -24.467  17.454  35.043  1.00  0.67           N  
ATOM   2985  H   ARG A 206     -28.582  17.510  29.331  1.00  0.67           H  
ATOM   2986  HA  ARG A 206     -30.369  17.435  31.762  1.00  0.67           H  
ATOM   2987 1HB  ARG A 206     -28.418  19.574  30.913  1.00  0.67           H  
ATOM   2988 2HB  ARG A 206     -29.558  19.717  32.254  1.00  0.67           H  
ATOM   2989 1HG  ARG A 206     -28.499  17.527  33.149  1.00  0.67           H  
ATOM   2990 2HG  ARG A 206     -27.207  17.860  31.977  1.00  0.67           H  
ATOM   2991 1HD  ARG A 206     -26.709  19.943  33.024  1.00  0.67           H  
ATOM   2992 2HD  ARG A 206     -28.089  19.740  34.137  1.00  0.67           H  
ATOM   2993  HE  ARG A 206     -26.947  18.071  35.307  1.00  0.67           H  
ATOM   2994 1HH1 ARG A 206     -25.181  19.242  32.496  1.00  0.67           H  
ATOM   2995 2HH1 ARG A 206     -23.653  18.475  32.915  1.00  0.67           H  
ATOM   2996 1HH2 ARG A 206     -24.875  17.076  35.889  1.00  0.67           H  
ATOM   2997 2HH2 ARG A 206     -23.483  17.241  34.799  1.00  0.67           H  
ATOM   2998  N   ILE A 207     -32.254  18.593  30.759  1.00  0.65           N  
ATOM   2999  CA  ILE A 207     -33.473  18.997  30.070  1.00  0.65           C  
ATOM   3000  C   ILE A 207     -34.405  19.946  30.841  1.00  0.65           C  
ATOM   3001  O   ILE A 207     -34.682  19.733  32.027  1.00  0.65           O  
ATOM   3002  CB  ILE A 207     -34.302  17.739  29.865  1.00  0.65           C  
ATOM   3003  CG1 ILE A 207     -33.552  16.660  29.191  1.00  0.65           C  
ATOM   3004  CG2 ILE A 207     -35.481  18.075  28.983  1.00  0.65           C  
ATOM   3005  CD1 ILE A 207     -34.247  15.398  29.401  1.00  0.65           C  
ATOM   3006  H   ILE A 207     -32.342  18.084  31.636  1.00  0.65           H  
ATOM   3007  HA  ILE A 207     -33.206  19.452  29.122  1.00  0.65           H  
ATOM   3008  HB  ILE A 207     -34.636  17.355  30.812  1.00  0.65           H  
ATOM   3009 1HG1 ILE A 207     -33.502  16.844  28.136  1.00  0.65           H  
ATOM   3010 2HG1 ILE A 207     -32.549  16.559  29.586  1.00  0.65           H  
ATOM   3011 1HG2 ILE A 207     -36.034  17.194  28.840  1.00  0.65           H  
ATOM   3012 2HG2 ILE A 207     -36.113  18.818  29.436  1.00  0.65           H  
ATOM   3013 3HG2 ILE A 207     -35.135  18.443  28.025  1.00  0.65           H  
ATOM   3014 1HD1 ILE A 207     -33.726  14.596  28.901  1.00  0.65           H  
ATOM   3015 2HD1 ILE A 207     -34.293  15.188  30.468  1.00  0.65           H  
ATOM   3016 3HD1 ILE A 207     -35.239  15.484  29.016  1.00  0.65           H  
ATOM   3017  N   GLU A 208     -34.902  20.972  30.160  1.00  0.64           N  
ATOM   3018  CA  GLU A 208     -35.926  21.840  30.736  1.00  0.64           C  
ATOM   3019  C   GLU A 208     -37.244  21.522  29.999  1.00  0.64           C  
ATOM   3020  O   GLU A 208     -37.239  21.349  28.769  1.00  0.64           O  
ATOM   3021  CB  GLU A 208     -35.551  23.311  30.565  1.00  0.64           C  
ATOM   3022  CG  GLU A 208     -34.276  23.756  31.283  1.00  0.64           C  
ATOM   3023  CD  GLU A 208     -33.945  25.213  31.005  1.00  0.64           C  
ATOM   3024  OE1 GLU A 208     -34.569  26.074  31.570  1.00  0.64           O  
ATOM   3025  OE2 GLU A 208     -33.058  25.451  30.203  1.00  0.64           O  
ATOM   3026  H   GLU A 208     -34.592  21.118  29.203  1.00  0.64           H  
ATOM   3027  HA  GLU A 208     -36.057  21.615  31.796  1.00  0.64           H  
ATOM   3028 1HB  GLU A 208     -35.417  23.521  29.503  1.00  0.64           H  
ATOM   3029 2HB  GLU A 208     -36.372  23.935  30.920  1.00  0.64           H  
ATOM   3030 1HG  GLU A 208     -34.410  23.619  32.358  1.00  0.64           H  
ATOM   3031 2HG  GLU A 208     -33.451  23.123  30.960  1.00  0.64           H  
ATOM   3032  N   LEU A 209     -38.373  21.470  30.719  1.00  0.63           N  
ATOM   3033  CA  LEU A 209     -39.662  21.155  30.064  1.00  0.63           C  
ATOM   3034  C   LEU A 209     -40.846  21.991  30.547  1.00  0.63           C  
ATOM   3035  O   LEU A 209     -41.122  22.069  31.744  1.00  0.63           O  
ATOM   3036  CB  LEU A 209     -39.998  19.687  30.330  1.00  0.63           C  
ATOM   3037  CG  LEU A 209     -41.313  19.132  29.822  1.00  0.63           C  
ATOM   3038  CD1 LEU A 209     -41.267  19.049  28.333  1.00  0.63           C  
ATOM   3039  CD2 LEU A 209     -41.546  17.801  30.449  1.00  0.63           C  
ATOM   3040  H   LEU A 209     -38.320  21.593  31.732  1.00  0.63           H  
ATOM   3041  HA  LEU A 209     -39.554  21.310  28.994  1.00  0.63           H  
ATOM   3042 1HB  LEU A 209     -39.218  19.098  29.857  1.00  0.63           H  
ATOM   3043 2HB  LEU A 209     -39.962  19.518  31.401  1.00  0.63           H  
ATOM   3044  HG  LEU A 209     -42.129  19.805  30.090  1.00  0.63           H  
ATOM   3045 1HD1 LEU A 209     -42.189  18.645  27.985  1.00  0.63           H  
ATOM   3046 2HD1 LEU A 209     -41.115  20.033  27.919  1.00  0.63           H  
ATOM   3047 3HD1 LEU A 209     -40.463  18.391  28.033  1.00  0.63           H  
ATOM   3048 1HD2 LEU A 209     -42.496  17.391  30.101  1.00  0.63           H  
ATOM   3049 2HD2 LEU A 209     -40.745  17.127  30.193  1.00  0.63           H  
ATOM   3050 3HD2 LEU A 209     -41.579  17.933  31.522  1.00  0.63           H  
ATOM   3051  N   LYS A 210     -41.596  22.561  29.612  1.00  0.62           N  
ATOM   3052  CA  LYS A 210     -42.771  23.347  29.967  1.00  0.62           C  
ATOM   3053  C   LYS A 210     -44.030  22.841  29.256  1.00  0.62           C  
ATOM   3054  O   LYS A 210     -44.102  22.823  28.023  1.00  0.62           O  
ATOM   3055  CB  LYS A 210     -42.528  24.820  29.628  1.00  0.62           C  
ATOM   3056  CG  LYS A 210     -43.690  25.774  29.932  1.00  0.62           C  
ATOM   3057  CD  LYS A 210     -43.880  26.002  31.426  1.00  0.62           C  
ATOM   3058  CE  LYS A 210     -44.975  27.030  31.701  1.00  0.62           C  
ATOM   3059  NZ  LYS A 210     -45.169  27.270  33.159  1.00  0.62           N  
ATOM   3060  H   LYS A 210     -41.332  22.469  28.632  1.00  0.62           H  
ATOM   3061  HA  LYS A 210     -42.941  23.259  31.041  1.00  0.62           H  
ATOM   3062 1HB  LYS A 210     -41.658  25.180  30.181  1.00  0.62           H  
ATOM   3063 2HB  LYS A 210     -42.298  24.911  28.564  1.00  0.62           H  
ATOM   3064 1HG  LYS A 210     -43.536  26.726  29.433  1.00  0.62           H  
ATOM   3065 2HG  LYS A 210     -44.597  25.326  29.554  1.00  0.62           H  
ATOM   3066 1HD  LYS A 210     -44.176  25.067  31.896  1.00  0.62           H  
ATOM   3067 2HD  LYS A 210     -42.951  26.335  31.882  1.00  0.62           H  
ATOM   3068 1HE  LYS A 210     -44.710  27.968  31.219  1.00  0.62           H  
ATOM   3069 2HE  LYS A 210     -45.911  26.666  31.281  1.00  0.62           H  
ATOM   3070 1HZ  LYS A 210     -45.895  27.942  33.310  1.00  0.62           H  
ATOM   3071 2HZ  LYS A 210     -45.430  26.382  33.629  1.00  0.62           H  
ATOM   3072 3HZ  LYS A 210     -44.311  27.607  33.576  1.00  0.62           H  
ATOM   3073  N   GLY A 211     -44.993  22.360  30.034  1.00  0.61           N  
ATOM   3074  CA  GLY A 211     -46.241  21.870  29.478  1.00  0.61           C  
ATOM   3075  C   GLY A 211     -47.285  22.966  29.548  1.00  0.61           C  
ATOM   3076  O   GLY A 211     -47.518  23.549  30.616  1.00  0.61           O  
ATOM   3077  H   GLY A 211     -44.871  22.390  31.038  1.00  0.61           H  
ATOM   3078 1HA  GLY A 211     -46.097  21.563  28.450  1.00  0.61           H  
ATOM   3079 2HA  GLY A 211     -46.575  20.998  30.030  1.00  0.61           H  
ATOM   3080  N   ILE A 212     -47.966  23.214  28.439  1.00  0.61           N  
ATOM   3081  CA  ILE A 212     -48.972  24.254  28.441  1.00  0.61           C  
ATOM   3082  C   ILE A 212     -50.293  23.806  27.849  1.00  0.61           C  
ATOM   3083  O   ILE A 212     -50.367  22.911  26.997  1.00  0.61           O  
ATOM   3084  CB  ILE A 212     -48.483  25.508  27.685  1.00  0.61           C  
ATOM   3085  CG1 ILE A 212     -48.216  25.185  26.239  1.00  0.61           C  
ATOM   3086  CG2 ILE A 212     -47.213  26.051  28.316  1.00  0.61           C  
ATOM   3087  CD1 ILE A 212     -47.909  26.403  25.409  1.00  0.61           C  
ATOM   3088  H   ILE A 212     -47.768  22.691  27.588  1.00  0.61           H  
ATOM   3089  HA  ILE A 212     -49.165  24.545  29.470  1.00  0.61           H  
ATOM   3090  HB  ILE A 212     -49.264  26.272  27.719  1.00  0.61           H  
ATOM   3091 1HG1 ILE A 212     -47.377  24.487  26.172  1.00  0.61           H  
ATOM   3092 2HG1 ILE A 212     -49.101  24.699  25.820  1.00  0.61           H  
ATOM   3093 1HG2 ILE A 212     -46.889  26.940  27.783  1.00  0.61           H  
ATOM   3094 2HG2 ILE A 212     -47.406  26.298  29.355  1.00  0.61           H  
ATOM   3095 3HG2 ILE A 212     -46.441  25.296  28.253  1.00  0.61           H  
ATOM   3096 1HD1 ILE A 212     -47.740  26.106  24.378  1.00  0.61           H  
ATOM   3097 2HD1 ILE A 212     -48.763  27.088  25.456  1.00  0.61           H  
ATOM   3098 3HD1 ILE A 212     -47.023  26.894  25.797  1.00  0.61           H  
ATOM   3099  N   ASP A 213     -51.333  24.484  28.301  1.00  0.62           N  
ATOM   3100  CA  ASP A 213     -52.686  24.281  27.827  1.00  0.62           C  
ATOM   3101  C   ASP A 213     -53.160  22.841  27.922  1.00  0.62           C  
ATOM   3102  O   ASP A 213     -53.865  22.385  27.022  1.00  0.62           O  
ATOM   3103  CB  ASP A 213     -52.789  24.735  26.366  1.00  0.62           C  
ATOM   3104  CG  ASP A 213     -52.482  26.226  26.193  1.00  0.62           C  
ATOM   3105  OD1 ASP A 213     -52.775  26.985  27.091  1.00  0.62           O  
ATOM   3106  OD2 ASP A 213     -51.942  26.585  25.175  1.00  0.62           O  
ATOM   3107  H   ASP A 213     -51.176  25.184  29.010  1.00  0.62           H  
ATOM   3108  HA  ASP A 213     -53.351  24.893  28.440  1.00  0.62           H  
ATOM   3109 1HB  ASP A 213     -52.108  24.156  25.743  1.00  0.62           H  
ATOM   3110 2HB  ASP A 213     -53.800  24.544  26.004  1.00  0.62           H  
ATOM   3111  N   PHE A 214     -52.822  22.117  28.995  1.00  0.64           N  
ATOM   3112  CA  PHE A 214     -53.332  20.753  29.060  1.00  0.64           C  
ATOM   3113  C   PHE A 214     -54.682  20.683  29.726  1.00  0.64           C  
ATOM   3114  O   PHE A 214     -54.884  21.246  30.807  1.00  0.64           O  
ATOM   3115  CB  PHE A 214     -52.375  19.769  29.725  1.00  0.64           C  
ATOM   3116  CG  PHE A 214     -51.211  19.424  28.896  1.00  0.64           C  
ATOM   3117  CD1 PHE A 214     -50.009  20.065  29.023  1.00  0.64           C  
ATOM   3118  CD2 PHE A 214     -51.345  18.456  27.929  1.00  0.64           C  
ATOM   3119  CE1 PHE A 214     -48.971  19.719  28.204  1.00  0.64           C  
ATOM   3120  CE2 PHE A 214     -50.303  18.140  27.108  1.00  0.64           C  
ATOM   3121  CZ  PHE A 214     -49.132  18.767  27.253  1.00  0.64           C  
ATOM   3122  H   PHE A 214     -52.235  22.498  29.740  1.00  0.64           H  
ATOM   3123  HA  PHE A 214     -53.444  20.404  28.052  1.00  0.64           H  
ATOM   3124 1HB  PHE A 214     -52.005  20.196  30.639  1.00  0.64           H  
ATOM   3125 2HB  PHE A 214     -52.915  18.849  29.960  1.00  0.64           H  
ATOM   3126  HD1 PHE A 214     -49.891  20.846  29.774  1.00  0.64           H  
ATOM   3127  HD2 PHE A 214     -52.314  17.957  27.815  1.00  0.64           H  
ATOM   3128  HE1 PHE A 214     -48.025  20.209  28.286  1.00  0.64           H  
ATOM   3129  HE2 PHE A 214     -50.416  17.398  26.326  1.00  0.64           H  
ATOM   3130  HZ  PHE A 214     -48.324  18.526  26.594  1.00  0.64           H  
ATOM   3131  N   LYS A 215     -55.603  19.971  29.088  1.00  0.65           N  
ATOM   3132  CA  LYS A 215     -56.938  19.774  29.629  1.00  0.65           C  
ATOM   3133  C   LYS A 215     -56.840  19.032  30.959  1.00  0.65           C  
ATOM   3134  O   LYS A 215     -56.220  17.973  31.037  1.00  0.65           O  
ATOM   3135  CB  LYS A 215     -57.798  19.022  28.605  1.00  0.65           C  
ATOM   3136  CG  LYS A 215     -59.268  18.820  28.960  1.00  0.65           C  
ATOM   3137  CD  LYS A 215     -59.994  18.131  27.803  1.00  0.65           C  
ATOM   3138  CE  LYS A 215     -61.461  17.892  28.102  1.00  0.65           C  
ATOM   3139  NZ  LYS A 215     -62.152  17.250  26.946  1.00  0.65           N  
ATOM   3140  H   LYS A 215     -55.352  19.555  28.178  1.00  0.65           H  
ATOM   3141  HA  LYS A 215     -57.387  20.749  29.817  1.00  0.65           H  
ATOM   3142 1HB  LYS A 215     -57.765  19.563  27.658  1.00  0.65           H  
ATOM   3143 2HB  LYS A 215     -57.357  18.049  28.415  1.00  0.65           H  
ATOM   3144 1HG  LYS A 215     -59.355  18.204  29.840  1.00  0.65           H  
ATOM   3145 2HG  LYS A 215     -59.738  19.783  29.159  1.00  0.65           H  
ATOM   3146 1HD  LYS A 215     -59.907  18.743  26.902  1.00  0.65           H  
ATOM   3147 2HD  LYS A 215     -59.516  17.171  27.609  1.00  0.65           H  
ATOM   3148 1HE  LYS A 215     -61.546  17.241  28.971  1.00  0.65           H  
ATOM   3149 2HE  LYS A 215     -61.945  18.843  28.322  1.00  0.65           H  
ATOM   3150 1HZ  LYS A 215     -63.125  17.100  27.171  1.00  0.65           H  
ATOM   3151 2HZ  LYS A 215     -62.080  17.852  26.136  1.00  0.65           H  
ATOM   3152 3HZ  LYS A 215     -61.710  16.363  26.744  1.00  0.65           H  
ATOM   3153  N   GLU A 216     -57.502  19.526  31.999  1.00  0.66           N  
ATOM   3154  CA  GLU A 216     -57.426  18.881  33.317  1.00  0.66           C  
ATOM   3155  C   GLU A 216     -57.943  17.442  33.296  1.00  0.66           C  
ATOM   3156  O   GLU A 216     -57.469  16.590  34.046  1.00  0.66           O  
ATOM   3157  CB  GLU A 216     -58.197  19.696  34.354  1.00  0.66           C  
ATOM   3158  CG  GLU A 216     -57.543  21.033  34.701  1.00  0.66           C  
ATOM   3159  CD  GLU A 216     -58.333  21.853  35.699  1.00  0.66           C  
ATOM   3160  OE1 GLU A 216     -59.437  21.476  36.016  1.00  0.66           O  
ATOM   3161  OE2 GLU A 216     -57.826  22.857  36.142  1.00  0.66           O  
ATOM   3162  H   GLU A 216     -58.018  20.389  31.893  1.00  0.66           H  
ATOM   3163  HA  GLU A 216     -56.379  18.854  33.620  1.00  0.66           H  
ATOM   3164 1HB  GLU A 216     -59.203  19.895  33.982  1.00  0.66           H  
ATOM   3165 2HB  GLU A 216     -58.297  19.115  35.270  1.00  0.66           H  
ATOM   3166 1HG  GLU A 216     -56.551  20.842  35.108  1.00  0.66           H  
ATOM   3167 2HG  GLU A 216     -57.420  21.608  33.782  1.00  0.66           H  
ATOM   3168  N   ASP A 217     -58.930  17.201  32.442  1.00  0.67           N  
ATOM   3169  CA  ASP A 217     -59.568  15.902  32.268  1.00  0.67           C  
ATOM   3170  C   ASP A 217     -59.076  15.203  30.991  1.00  0.67           C  
ATOM   3171  O   ASP A 217     -59.714  14.252  30.502  1.00  0.67           O  
ATOM   3172  CB  ASP A 217     -61.086  16.071  32.192  1.00  0.67           C  
ATOM   3173  CG  ASP A 217     -61.708  16.584  33.491  1.00  0.67           C  
ATOM   3174  OD1 ASP A 217     -61.340  16.110  34.536  1.00  0.67           O  
ATOM   3175  OD2 ASP A 217     -62.542  17.455  33.417  1.00  0.67           O  
ATOM   3176  H   ASP A 217     -59.250  17.971  31.877  1.00  0.67           H  
ATOM   3177  HA  ASP A 217     -59.316  15.274  33.123  1.00  0.67           H  
ATOM   3178 1HB  ASP A 217     -61.328  16.771  31.398  1.00  0.67           H  
ATOM   3179 2HB  ASP A 217     -61.546  15.120  31.939  1.00  0.67           H  
ATOM   3180  N   GLY A 218     -57.960  15.680  30.432  1.00  0.67           N  
ATOM   3181  CA  GLY A 218     -57.440  15.124  29.195  1.00  0.67           C  
ATOM   3182  C   GLY A 218     -56.728  13.825  29.479  1.00  0.67           C  
ATOM   3183  O   GLY A 218     -56.709  13.356  30.617  1.00  0.67           O  
ATOM   3184  H   GLY A 218     -57.440  16.446  30.859  1.00  0.67           H  
ATOM   3185 1HA  GLY A 218     -58.249  14.965  28.483  1.00  0.67           H  
ATOM   3186 2HA  GLY A 218     -56.741  15.829  28.744  1.00  0.67           H  
ATOM   3187  N   ASN A 219     -56.136  13.229  28.458  1.00  0.68           N  
ATOM   3188  CA  ASN A 219     -55.517  11.930  28.648  1.00  0.68           C  
ATOM   3189  C   ASN A 219     -54.237  11.995  29.457  1.00  0.68           C  
ATOM   3190  O   ASN A 219     -53.915  11.076  30.228  1.00  0.68           O  
ATOM   3191  CB  ASN A 219     -55.297  11.283  27.302  1.00  0.68           C  
ATOM   3192  CG  ASN A 219     -56.590  10.854  26.714  1.00  0.68           C  
ATOM   3193  OD1 ASN A 219     -57.530  10.506  27.437  1.00  0.68           O  
ATOM   3194  ND2 ASN A 219     -56.688  10.909  25.433  1.00  0.68           N  
ATOM   3195  H   ASN A 219     -56.119  13.670  27.547  1.00  0.68           H  
ATOM   3196  HA  ASN A 219     -56.214  11.328  29.206  1.00  0.68           H  
ATOM   3197 1HB  ASN A 219     -54.791  11.976  26.625  1.00  0.68           H  
ATOM   3198 2HB  ASN A 219     -54.674  10.415  27.422  1.00  0.68           H  
ATOM   3199 1HD2 ASN A 219     -57.547  10.665  24.984  1.00  0.68           H  
ATOM   3200 2HD2 ASN A 219     -55.899  11.222  24.877  1.00  0.68           H  
ATOM   3201  N   ILE A 220     -53.539  13.114  29.353  1.00  0.68           N  
ATOM   3202  CA  ILE A 220     -52.294  13.261  30.061  1.00  0.68           C  
ATOM   3203  C   ILE A 220     -52.528  13.611  31.514  1.00  0.68           C  
ATOM   3204  O   ILE A 220     -52.240  12.812  32.396  1.00  0.68           O  
ATOM   3205  CB  ILE A 220     -51.454  14.325  29.344  1.00  0.68           C  
ATOM   3206  CG1 ILE A 220     -51.128  13.782  28.011  1.00  0.68           C  
ATOM   3207  CG2 ILE A 220     -50.204  14.733  30.104  1.00  0.68           C  
ATOM   3208  CD1 ILE A 220     -50.562  14.737  27.146  1.00  0.68           C  
ATOM   3209  H   ILE A 220     -53.852  13.866  28.729  1.00  0.68           H  
ATOM   3210  HA  ILE A 220     -51.758  12.314  30.014  1.00  0.68           H  
ATOM   3211  HB  ILE A 220     -52.077  15.211  29.192  1.00  0.68           H  
ATOM   3212 1HG1 ILE A 220     -50.446  12.978  28.126  1.00  0.68           H  
ATOM   3213 2HG1 ILE A 220     -52.044  13.400  27.546  1.00  0.68           H  
ATOM   3214 1HG2 ILE A 220     -49.677  15.494  29.531  1.00  0.68           H  
ATOM   3215 2HG2 ILE A 220     -50.474  15.138  31.073  1.00  0.68           H  
ATOM   3216 3HG2 ILE A 220     -49.562  13.882  30.232  1.00  0.68           H  
ATOM   3217 1HD1 ILE A 220     -50.367  14.271  26.236  1.00  0.68           H  
ATOM   3218 2HD1 ILE A 220     -51.283  15.526  27.009  1.00  0.68           H  
ATOM   3219 3HD1 ILE A 220     -49.640  15.128  27.571  1.00  0.68           H  
ATOM   3220  N   LEU A 221     -53.163  14.727  31.796  1.00  0.69           N  
ATOM   3221  CA  LEU A 221     -53.356  15.084  33.194  1.00  0.69           C  
ATOM   3222  C   LEU A 221     -54.310  14.151  33.936  1.00  0.69           C  
ATOM   3223  O   LEU A 221     -54.204  13.987  35.150  1.00  0.69           O  
ATOM   3224  CB  LEU A 221     -53.807  16.525  33.323  1.00  0.69           C  
ATOM   3225  CG  LEU A 221     -52.752  17.546  32.927  1.00  0.69           C  
ATOM   3226  CD1 LEU A 221     -53.345  18.917  33.012  1.00  0.69           C  
ATOM   3227  CD2 LEU A 221     -51.543  17.402  33.844  1.00  0.69           C  
ATOM   3228  H   LEU A 221     -53.462  15.351  31.057  1.00  0.69           H  
ATOM   3229  HA  LEU A 221     -52.386  15.008  33.687  1.00  0.69           H  
ATOM   3230 1HB  LEU A 221     -54.681  16.675  32.684  1.00  0.69           H  
ATOM   3231 2HB  LEU A 221     -54.098  16.714  34.354  1.00  0.69           H  
ATOM   3232  HG  LEU A 221     -52.437  17.369  31.897  1.00  0.69           H  
ATOM   3233 1HD1 LEU A 221     -52.591  19.626  32.735  1.00  0.69           H  
ATOM   3234 2HD1 LEU A 221     -54.193  18.997  32.335  1.00  0.69           H  
ATOM   3235 3HD1 LEU A 221     -53.674  19.117  34.030  1.00  0.69           H  
ATOM   3236 1HD2 LEU A 221     -50.780  18.125  33.562  1.00  0.69           H  
ATOM   3237 2HD2 LEU A 221     -51.838  17.579  34.878  1.00  0.69           H  
ATOM   3238 3HD2 LEU A 221     -51.135  16.396  33.758  1.00  0.69           H  
ATOM   3239  N   GLY A 222     -55.236  13.516  33.214  1.00  0.71           N  
ATOM   3240  CA  GLY A 222     -56.177  12.615  33.842  1.00  0.71           C  
ATOM   3241  C   GLY A 222     -55.597  11.212  34.044  1.00  0.71           C  
ATOM   3242  O   GLY A 222     -56.289  10.333  34.562  1.00  0.71           O  
ATOM   3243  H   GLY A 222     -55.335  13.663  32.211  1.00  0.71           H  
ATOM   3244 1HA  GLY A 222     -56.491  13.027  34.799  1.00  0.71           H  
ATOM   3245 2HA  GLY A 222     -57.067  12.551  33.214  1.00  0.71           H  
ATOM   3246  N   HIS A 223     -54.341  10.985  33.624  1.00  0.74           N  
ATOM   3247  CA  HIS A 223     -53.706   9.673  33.737  1.00  0.74           C  
ATOM   3248  C   HIS A 223     -54.488   8.551  33.070  1.00  0.74           C  
ATOM   3249  O   HIS A 223     -54.637   7.468  33.634  1.00  0.74           O  
ATOM   3250  CB  HIS A 223     -53.432   9.340  35.206  1.00  0.74           C  
ATOM   3251  CG  HIS A 223     -52.380  10.201  35.839  1.00  0.74           C  
ATOM   3252  ND1 HIS A 223     -51.032   9.933  35.711  1.00  0.74           N  
ATOM   3253  CD2 HIS A 223     -52.471  11.339  36.568  1.00  0.74           C  
ATOM   3254  CE1 HIS A 223     -50.337  10.873  36.344  1.00  0.74           C  
ATOM   3255  NE2 HIS A 223     -51.189  11.728  36.876  1.00  0.74           N  
ATOM   3256  H   HIS A 223     -53.792  11.740  33.212  1.00  0.74           H  
ATOM   3257  HA  HIS A 223     -52.757   9.718  33.233  1.00  0.74           H  
ATOM   3258 1HB  HIS A 223     -54.341   9.430  35.794  1.00  0.74           H  
ATOM   3259 2HB  HIS A 223     -53.105   8.304  35.277  1.00  0.74           H  
ATOM   3260  HD2 HIS A 223     -53.390  11.852  36.854  1.00  0.74           H  
ATOM   3261  HE1 HIS A 223     -49.247  10.932  36.422  1.00  0.74           H  
ATOM   3262  HE2 HIS A 223     -50.950  12.546  37.422  1.00  0.74           H  
ATOM   3263  N   LYS A 224     -54.986   8.815  31.859  1.00  0.77           N  
ATOM   3264  CA  LYS A 224     -55.759   7.845  31.096  1.00  0.77           C  
ATOM   3265  C   LYS A 224     -54.852   7.098  30.121  1.00  0.77           C  
ATOM   3266  O   LYS A 224     -55.263   6.140  29.467  1.00  0.77           O  
ATOM   3267  CB  LYS A 224     -56.876   8.573  30.370  1.00  0.77           C  
ATOM   3268  CG  LYS A 224     -57.866   9.260  31.329  1.00  0.77           C  
ATOM   3269  CD  LYS A 224     -58.896  10.152  30.618  1.00  0.77           C  
ATOM   3270  CE  LYS A 224     -59.891  10.734  31.633  1.00  0.77           C  
ATOM   3271  NZ  LYS A 224     -60.848  11.725  31.027  1.00  0.77           N  
ATOM   3272  H   LYS A 224     -54.796   9.722  31.432  1.00  0.77           H  
ATOM   3273  HA  LYS A 224     -56.195   7.117  31.782  1.00  0.77           H  
ATOM   3274 1HB  LYS A 224     -56.460   9.273  29.690  1.00  0.77           H  
ATOM   3275 2HB  LYS A 224     -57.447   7.855  29.783  1.00  0.77           H  
ATOM   3276 1HG  LYS A 224     -58.391   8.491  31.904  1.00  0.77           H  
ATOM   3277 2HG  LYS A 224     -57.305   9.877  32.024  1.00  0.77           H  
ATOM   3278 1HD  LYS A 224     -58.386  10.983  30.125  1.00  0.77           H  
ATOM   3279 2HD  LYS A 224     -59.431   9.576  29.864  1.00  0.77           H  
ATOM   3280 1HE  LYS A 224     -60.464   9.907  32.046  1.00  0.77           H  
ATOM   3281 2HE  LYS A 224     -59.342  11.223  32.440  1.00  0.77           H  
ATOM   3282 1HZ  LYS A 224     -61.478  12.047  31.739  1.00  0.77           H  
ATOM   3283 2HZ  LYS A 224     -60.339  12.553  30.653  1.00  0.77           H  
ATOM   3284 3HZ  LYS A 224     -61.370  11.290  30.286  1.00  0.77           H  
ATOM   3285  N   LEU A 225     -53.607   7.547  30.003  1.00  0.83           N  
ATOM   3286  CA  LEU A 225     -52.664   6.895  29.099  1.00  0.83           C  
ATOM   3287  C   LEU A 225     -52.094   5.641  29.744  1.00  0.83           C  
ATOM   3288  O   LEU A 225     -51.836   5.615  30.949  1.00  0.83           O  
ATOM   3289  CB  LEU A 225     -51.518   7.851  28.717  1.00  0.83           C  
ATOM   3290  CG  LEU A 225     -51.940   9.095  27.931  1.00  0.83           C  
ATOM   3291  CD1 LEU A 225     -50.747  10.017  27.699  1.00  0.83           C  
ATOM   3292  CD2 LEU A 225     -52.535   8.643  26.620  1.00  0.83           C  
ATOM   3293  H   LEU A 225     -53.314   8.344  30.551  1.00  0.83           H  
ATOM   3294  HA  LEU A 225     -53.187   6.605  28.191  1.00  0.83           H  
ATOM   3295 1HB  LEU A 225     -51.019   8.181  29.626  1.00  0.83           H  
ATOM   3296 2HB  LEU A 225     -50.795   7.295  28.112  1.00  0.83           H  
ATOM   3297  HG  LEU A 225     -52.682   9.643  28.498  1.00  0.83           H  
ATOM   3298 1HD1 LEU A 225     -51.075  10.890  27.138  1.00  0.83           H  
ATOM   3299 2HD1 LEU A 225     -50.339  10.332  28.660  1.00  0.83           H  
ATOM   3300 3HD1 LEU A 225     -49.977   9.490  27.132  1.00  0.83           H  
ATOM   3301 1HD2 LEU A 225     -52.863   9.505  26.052  1.00  0.83           H  
ATOM   3302 2HD2 LEU A 225     -51.794   8.086  26.046  1.00  0.83           H  
ATOM   3303 3HD2 LEU A 225     -53.375   8.000  26.833  1.00  0.83           H  
ATOM   3304  N   GLU A 226     -51.860   4.621  28.929  1.00  0.89           N  
ATOM   3305  CA  GLU A 226     -51.220   3.397  29.389  1.00  0.89           C  
ATOM   3306  C   GLU A 226     -49.721   3.617  29.390  1.00  0.89           C  
ATOM   3307  O   GLU A 226     -49.229   4.542  28.747  1.00  0.89           O  
ATOM   3308  CB  GLU A 226     -51.578   2.189  28.522  1.00  0.89           C  
ATOM   3309  CG  GLU A 226     -53.048   1.792  28.539  1.00  0.89           C  
ATOM   3310  CD  GLU A 226     -53.325   0.509  27.775  1.00  0.89           C  
ATOM   3311  OE1 GLU A 226     -52.465   0.066  27.048  1.00  0.89           O  
ATOM   3312  OE2 GLU A 226     -54.390  -0.037  27.943  1.00  0.89           O  
ATOM   3313  H   GLU A 226     -52.123   4.702  27.950  1.00  0.89           H  
ATOM   3314  HA  GLU A 226     -51.536   3.193  30.412  1.00  0.89           H  
ATOM   3315 1HB  GLU A 226     -51.309   2.406  27.491  1.00  0.89           H  
ATOM   3316 2HB  GLU A 226     -50.991   1.328  28.835  1.00  0.89           H  
ATOM   3317 1HG  GLU A 226     -53.384   1.677  29.569  1.00  0.89           H  
ATOM   3318 2HG  GLU A 226     -53.621   2.602  28.088  1.00  0.89           H  
ATOM   3319  N   TYR A 227     -48.990   2.786  30.116  1.00  0.96           N  
ATOM   3320  CA  TYR A 227     -47.543   2.942  30.199  1.00  0.96           C  
ATOM   3321  C   TYR A 227     -46.743   2.606  28.939  1.00  0.96           C  
ATOM   3322  O   TYR A 227     -45.677   3.172  28.708  1.00  0.96           O  
ATOM   3323  CB  TYR A 227     -47.031   2.173  31.387  1.00  0.96           C  
ATOM   3324  CG  TYR A 227     -47.303   2.913  32.670  1.00  0.96           C  
ATOM   3325  CD1 TYR A 227     -48.179   2.412  33.614  1.00  0.96           C  
ATOM   3326  CD2 TYR A 227     -46.690   4.139  32.871  1.00  0.96           C  
ATOM   3327  CE1 TYR A 227     -48.424   3.134  34.768  1.00  0.96           C  
ATOM   3328  CE2 TYR A 227     -46.931   4.858  34.012  1.00  0.96           C  
ATOM   3329  CZ  TYR A 227     -47.794   4.365  34.961  1.00  0.96           C  
ATOM   3330  OH  TYR A 227     -48.038   5.089  36.105  1.00  0.96           O  
ATOM   3331  H   TYR A 227     -49.443   2.040  30.625  1.00  0.96           H  
ATOM   3332  HA  TYR A 227     -47.364   3.989  30.420  1.00  0.96           H  
ATOM   3333 1HB  TYR A 227     -47.536   1.209  31.439  1.00  0.96           H  
ATOM   3334 2HB  TYR A 227     -45.977   1.978  31.286  1.00  0.96           H  
ATOM   3335  HD1 TYR A 227     -48.673   1.453  33.455  1.00  0.96           H  
ATOM   3336  HD2 TYR A 227     -46.013   4.529  32.117  1.00  0.96           H  
ATOM   3337  HE1 TYR A 227     -49.110   2.744  35.519  1.00  0.96           H  
ATOM   3338  HE2 TYR A 227     -46.452   5.817  34.163  1.00  0.96           H  
ATOM   3339  HH  TYR A 227     -48.727   4.653  36.616  1.00  0.96           H  
ATOM   3340  N   ASN A 228     -47.233   1.683  28.129  1.00  1.01           N  
ATOM   3341  CA  ASN A 228     -46.509   1.334  26.914  1.00  1.01           C  
ATOM   3342  C   ASN A 228     -47.026   2.096  25.698  1.00  1.01           C  
ATOM   3343  O   ASN A 228     -48.152   2.595  25.675  1.00  1.01           O  
ATOM   3344  CB  ASN A 228     -46.489  -0.164  26.679  1.00  1.01           C  
ATOM   3345  CG  ASN A 228     -45.576  -0.899  27.667  1.00  1.01           C  
ATOM   3346  OD1 ASN A 228     -44.443  -0.453  27.961  1.00  1.01           O  
ATOM   3347  ND2 ASN A 228     -46.053  -2.011  28.170  1.00  1.01           N  
ATOM   3348  H   ASN A 228     -48.113   1.241  28.346  1.00  1.01           H  
ATOM   3349  HA  ASN A 228     -45.469   1.638  27.041  1.00  1.01           H  
ATOM   3350 1HB  ASN A 228     -47.501  -0.559  26.769  1.00  1.01           H  
ATOM   3351 2HB  ASN A 228     -46.147  -0.369  25.662  1.00  1.01           H  
ATOM   3352 1HD2 ASN A 228     -45.508  -2.541  28.821  1.00  1.01           H  
ATOM   3353 2HD2 ASN A 228     -46.963  -2.333  27.903  1.00  1.01           H  
ATOM   3354  N   TYR A 229     -46.205   2.141  24.667  1.00  1.04           N  
ATOM   3355  CA  TYR A 229     -46.566   2.784  23.419  1.00  1.04           C  
ATOM   3356  C   TYR A 229     -45.988   1.969  22.276  1.00  1.04           C  
ATOM   3357  O   TYR A 229     -45.216   1.038  22.503  1.00  1.04           O  
ATOM   3358  CB  TYR A 229     -46.141   4.265  23.417  1.00  1.04           C  
ATOM   3359  CG  TYR A 229     -44.678   4.604  23.458  1.00  1.04           C  
ATOM   3360  CD1 TYR A 229     -44.004   4.842  22.277  1.00  1.04           C  
ATOM   3361  CD2 TYR A 229     -44.013   4.714  24.680  1.00  1.04           C  
ATOM   3362  CE1 TYR A 229     -42.669   5.183  22.289  1.00  1.04           C  
ATOM   3363  CE2 TYR A 229     -42.671   5.055  24.700  1.00  1.04           C  
ATOM   3364  CZ  TYR A 229     -41.998   5.293  23.503  1.00  1.04           C  
ATOM   3365  OH  TYR A 229     -40.655   5.628  23.508  1.00  1.04           O  
ATOM   3366  H   TYR A 229     -45.292   1.714  24.747  1.00  1.04           H  
ATOM   3367  HA  TYR A 229     -47.650   2.758  23.307  1.00  1.04           H  
ATOM   3368 1HB  TYR A 229     -46.550   4.741  22.530  1.00  1.04           H  
ATOM   3369 2HB  TYR A 229     -46.609   4.750  24.268  1.00  1.04           H  
ATOM   3370  HD1 TYR A 229     -44.533   4.760  21.330  1.00  1.04           H  
ATOM   3371  HD2 TYR A 229     -44.549   4.533  25.616  1.00  1.04           H  
ATOM   3372  HE1 TYR A 229     -42.148   5.368  21.349  1.00  1.04           H  
ATOM   3373  HE2 TYR A 229     -42.150   5.141  25.652  1.00  1.04           H  
ATOM   3374  HH  TYR A 229     -40.383   5.873  22.616  1.00  1.04           H  
ATOM   3375  N   ASN A 230     -46.412   2.261  21.062  1.00  1.04           N  
ATOM   3376  CA  ASN A 230     -45.996   1.441  19.926  1.00  1.04           C  
ATOM   3377  C   ASN A 230     -44.608   1.777  19.395  1.00  1.04           C  
ATOM   3378  O   ASN A 230     -44.018   2.795  19.769  1.00  1.04           O  
ATOM   3379  CB  ASN A 230     -47.028   1.552  18.828  1.00  1.04           C  
ATOM   3380  CG  ASN A 230     -48.319   0.901  19.202  1.00  1.04           C  
ATOM   3381  OD1 ASN A 230     -48.341  -0.236  19.685  1.00  1.04           O  
ATOM   3382  ND2 ASN A 230     -49.402   1.601  18.994  1.00  1.04           N  
ATOM   3383  H   ASN A 230     -47.037   3.063  20.920  1.00  1.04           H  
ATOM   3384  HA  ASN A 230     -45.963   0.403  20.256  1.00  1.04           H  
ATOM   3385 1HB  ASN A 230     -47.220   2.599  18.607  1.00  1.04           H  
ATOM   3386 2HB  ASN A 230     -46.643   1.094  17.917  1.00  1.04           H  
ATOM   3387 1HD2 ASN A 230     -50.299   1.217  19.221  1.00  1.04           H  
ATOM   3388 2HD2 ASN A 230     -49.331   2.518  18.605  1.00  1.04           H  
ATOM   3389  N   SER A 231     -44.047   0.877  18.581  1.00  1.02           N  
ATOM   3390  CA  SER A 231     -42.770   1.196  17.955  1.00  1.02           C  
ATOM   3391  C   SER A 231     -43.029   2.278  16.923  1.00  1.02           C  
ATOM   3392  O   SER A 231     -44.128   2.341  16.363  1.00  1.02           O  
ATOM   3393  CB  SER A 231     -42.168  -0.032  17.305  1.00  1.02           C  
ATOM   3394  OG  SER A 231     -42.948  -0.463  16.225  1.00  1.02           O  
ATOM   3395  H   SER A 231     -44.531   0.023  18.346  1.00  1.02           H  
ATOM   3396  HA  SER A 231     -42.086   1.584  18.710  1.00  1.02           H  
ATOM   3397 1HB  SER A 231     -41.161   0.205  16.959  1.00  1.02           H  
ATOM   3398 2HB  SER A 231     -42.081  -0.830  18.041  1.00  1.02           H  
ATOM   3399  HG  SER A 231     -42.926   0.257  15.586  1.00  1.02           H  
ATOM   3400  N   HIS A 232     -42.017   3.096  16.634  1.00  0.99           N  
ATOM   3401  CA  HIS A 232     -42.174   4.177  15.659  1.00  0.99           C  
ATOM   3402  C   HIS A 232     -40.956   4.489  14.815  1.00  0.99           C  
ATOM   3403  O   HIS A 232     -39.816   4.284  15.237  1.00  0.99           O  
ATOM   3404  CB  HIS A 232     -42.614   5.472  16.339  1.00  0.99           C  
ATOM   3405  CG  HIS A 232     -43.973   5.408  16.926  1.00  0.99           C  
ATOM   3406  ND1 HIS A 232     -44.236   4.901  18.176  1.00  0.99           N  
ATOM   3407  CD2 HIS A 232     -45.160   5.747  16.406  1.00  0.99           C  
ATOM   3408  CE1 HIS A 232     -45.518   4.949  18.395  1.00  0.99           C  
ATOM   3409  NE2 HIS A 232     -46.100   5.470  17.351  1.00  0.99           N  
ATOM   3410  H   HIS A 232     -41.135   2.958  17.126  1.00  0.99           H  
ATOM   3411  HA  HIS A 232     -42.963   3.897  14.962  1.00  0.99           H  
ATOM   3412 1HB  HIS A 232     -41.912   5.719  17.134  1.00  0.99           H  
ATOM   3413 2HB  HIS A 232     -42.589   6.297  15.616  1.00  0.99           H  
ATOM   3414  HD1 HIS A 232     -43.595   4.481  18.835  1.00  0.99           H  
ATOM   3415  HD2 HIS A 232     -45.452   6.175  15.446  1.00  0.99           H  
ATOM   3416  HE1 HIS A 232     -45.932   4.602  19.341  1.00  0.99           H  
ATOM   3417  N   ASN A 233     -41.204   5.010  13.616  1.00  0.95           N  
ATOM   3418  CA  ASN A 233     -40.109   5.500  12.797  1.00  0.95           C  
ATOM   3419  C   ASN A 233     -39.969   7.009  12.992  1.00  0.95           C  
ATOM   3420  O   ASN A 233     -40.963   7.712  13.188  1.00  0.95           O  
ATOM   3421  CB  ASN A 233     -40.302   5.148  11.337  1.00  0.95           C  
ATOM   3422  CG  ASN A 233     -40.265   3.654  11.089  1.00  0.95           C  
ATOM   3423  OD1 ASN A 233     -39.430   2.925  11.647  1.00  0.95           O  
ATOM   3424  ND2 ASN A 233     -41.163   3.185  10.259  1.00  0.95           N  
ATOM   3425  H   ASN A 233     -42.158   5.112  13.296  1.00  0.95           H  
ATOM   3426  HA  ASN A 233     -39.192   5.041  13.139  1.00  0.95           H  
ATOM   3427 1HB  ASN A 233     -41.254   5.546  10.982  1.00  0.95           H  
ATOM   3428 2HB  ASN A 233     -39.509   5.623  10.750  1.00  0.95           H  
ATOM   3429 1HD2 ASN A 233     -41.192   2.205  10.052  1.00  0.95           H  
ATOM   3430 2HD2 ASN A 233     -41.819   3.805   9.827  1.00  0.95           H  
ATOM   3431  N   VAL A 234     -38.740   7.493  12.895  1.00  0.94           N  
ATOM   3432  CA  VAL A 234     -38.415   8.908  13.003  1.00  0.94           C  
ATOM   3433  C   VAL A 234     -37.723   9.420  11.754  1.00  0.94           C  
ATOM   3434  O   VAL A 234     -36.794   8.783  11.268  1.00  0.94           O  
ATOM   3435  CB  VAL A 234     -37.502   9.127  14.222  1.00  0.94           C  
ATOM   3436  CG1 VAL A 234     -37.106  10.526  14.310  1.00  0.94           C  
ATOM   3437  CG2 VAL A 234     -38.215   8.688  15.482  1.00  0.94           C  
ATOM   3438  H   VAL A 234     -37.988   6.825  12.769  1.00  0.94           H  
ATOM   3439  HA  VAL A 234     -39.337   9.456  13.133  1.00  0.94           H  
ATOM   3440  HB  VAL A 234     -36.601   8.544  14.099  1.00  0.94           H  
ATOM   3441 1HG1 VAL A 234     -36.451  10.665  15.165  1.00  0.94           H  
ATOM   3442 2HG1 VAL A 234     -36.580  10.804  13.407  1.00  0.94           H  
ATOM   3443 3HG1 VAL A 234     -37.976  11.133  14.417  1.00  0.94           H  
ATOM   3444 1HG2 VAL A 234     -37.560   8.835  16.336  1.00  0.94           H  
ATOM   3445 2HG2 VAL A 234     -39.117   9.268  15.612  1.00  0.94           H  
ATOM   3446 3HG2 VAL A 234     -38.474   7.629  15.406  1.00  0.94           H  
ATOM   3447  N   TYR A 235     -38.161  10.560  11.203  1.00  0.93           N  
ATOM   3448  CA  TYR A 235     -37.500  11.073   9.999  1.00  0.93           C  
ATOM   3449  C   TYR A 235     -36.537  12.218  10.299  1.00  0.93           C  
ATOM   3450  O   TYR A 235     -36.921  13.257  10.845  1.00  0.93           O  
ATOM   3451  CB  TYR A 235     -38.519  11.459   8.939  1.00  0.93           C  
ATOM   3452  CG  TYR A 235     -37.890  11.896   7.631  1.00  0.93           C  
ATOM   3453  CD1 TYR A 235     -36.755  11.245   7.164  1.00  0.93           C  
ATOM   3454  CD2 TYR A 235     -38.474  12.877   6.872  1.00  0.93           C  
ATOM   3455  CE1 TYR A 235     -36.189  11.592   5.965  1.00  0.93           C  
ATOM   3456  CE2 TYR A 235     -37.919  13.222   5.658  1.00  0.93           C  
ATOM   3457  CZ  TYR A 235     -36.779  12.590   5.207  1.00  0.93           C  
ATOM   3458  OH  TYR A 235     -36.239  12.952   3.995  1.00  0.93           O  
ATOM   3459  H   TYR A 235     -38.938  11.093  11.605  1.00  0.93           H  
ATOM   3460  HA  TYR A 235     -36.898  10.269   9.574  1.00  0.93           H  
ATOM   3461 1HB  TYR A 235     -39.186  10.628   8.748  1.00  0.93           H  
ATOM   3462 2HB  TYR A 235     -39.128  12.285   9.314  1.00  0.93           H  
ATOM   3463  HD1 TYR A 235     -36.308  10.456   7.759  1.00  0.93           H  
ATOM   3464  HD2 TYR A 235     -39.376  13.379   7.226  1.00  0.93           H  
ATOM   3465  HE1 TYR A 235     -35.293  11.077   5.618  1.00  0.93           H  
ATOM   3466  HE2 TYR A 235     -38.380  14.002   5.052  1.00  0.93           H  
ATOM   3467  HH  TYR A 235     -36.831  13.566   3.555  1.00  0.93           H  
ATOM   3468  N   ILE A 236     -35.264  11.983   9.982  1.00  0.95           N  
ATOM   3469  CA  ILE A 236     -34.165  12.905  10.231  1.00  0.95           C  
ATOM   3470  C   ILE A 236     -33.716  13.589   8.937  1.00  0.95           C  
ATOM   3471  O   ILE A 236     -33.378  12.925   7.957  1.00  0.95           O  
ATOM   3472  CB  ILE A 236     -32.981  12.137  10.836  1.00  0.95           C  
ATOM   3473  CG1 ILE A 236     -33.402  11.505  12.140  1.00  0.95           C  
ATOM   3474  CG2 ILE A 236     -31.854  13.030  11.050  1.00  0.95           C  
ATOM   3475  CD1 ILE A 236     -34.014  10.181  11.941  1.00  0.95           C  
ATOM   3476  H   ILE A 236     -35.023  11.100   9.528  1.00  0.95           H  
ATOM   3477  HA  ILE A 236     -34.498  13.675  10.931  1.00  0.95           H  
ATOM   3478  HB  ILE A 236     -32.682  11.336  10.158  1.00  0.95           H  
ATOM   3479 1HG1 ILE A 236     -32.539  11.396  12.794  1.00  0.95           H  
ATOM   3480 2HG1 ILE A 236     -34.132  12.139  12.628  1.00  0.95           H  
ATOM   3481 1HG2 ILE A 236     -31.023  12.484  11.483  1.00  0.95           H  
ATOM   3482 2HG2 ILE A 236     -31.541  13.482  10.110  1.00  0.95           H  
ATOM   3483 3HG2 ILE A 236     -32.200  13.764  11.716  1.00  0.95           H  
ATOM   3484 1HD1 ILE A 236     -34.319   9.773  12.899  1.00  0.95           H  
ATOM   3485 2HD1 ILE A 236     -34.864  10.268  11.312  1.00  0.95           H  
ATOM   3486 3HD1 ILE A 236     -33.294   9.522  11.459  1.00  0.95           H  
ATOM   3487  N   MET A 237     -33.714  14.920   8.930  1.00  0.96           N  
ATOM   3488  CA  MET A 237     -33.364  15.717   7.756  1.00  0.96           C  
ATOM   3489  C   MET A 237     -32.259  16.717   8.053  1.00  0.96           C  
ATOM   3490  O   MET A 237     -32.244  17.355   9.105  1.00  0.96           O  
ATOM   3491  CB  MET A 237     -34.608  16.462   7.322  1.00  0.96           C  
ATOM   3492  CG  MET A 237     -35.714  15.589   6.826  1.00  0.96           C  
ATOM   3493  SD  MET A 237     -37.297  16.322   7.111  1.00  0.96           S  
ATOM   3494  CE  MET A 237     -37.365  15.865   8.846  1.00  0.96           C  
ATOM   3495  H   MET A 237     -34.002  15.412   9.772  1.00  0.96           H  
ATOM   3496  HA  MET A 237     -33.022  15.055   6.962  1.00  0.96           H  
ATOM   3497 1HB  MET A 237     -34.991  17.037   8.170  1.00  0.96           H  
ATOM   3498 2HB  MET A 237     -34.347  17.169   6.535  1.00  0.96           H  
ATOM   3499 1HG  MET A 237     -35.592  15.425   5.756  1.00  0.96           H  
ATOM   3500 2HG  MET A 237     -35.695  14.625   7.320  1.00  0.96           H  
ATOM   3501 1HE  MET A 237     -38.279  16.197   9.281  1.00  0.96           H  
ATOM   3502 2HE  MET A 237     -37.303  14.789   8.929  1.00  0.96           H  
ATOM   3503 3HE  MET A 237     -36.528  16.312   9.378  1.00  0.96           H  
ATOM   3504  N   ALA A 238     -31.356  16.921   7.113  1.00  0.97           N  
ATOM   3505  CA  ALA A 238     -30.313  17.911   7.336  1.00  0.97           C  
ATOM   3506  C   ALA A 238     -30.826  19.330   7.475  1.00  0.97           C  
ATOM   3507  O   ALA A 238     -31.746  19.741   6.764  1.00  0.97           O  
ATOM   3508  CB  ALA A 238     -29.361  17.903   6.189  1.00  0.97           C  
ATOM   3509  H   ALA A 238     -31.350  16.373   6.246  1.00  0.97           H  
ATOM   3510  HA  ALA A 238     -29.789  17.635   8.252  1.00  0.97           H  
ATOM   3511 1HB  ALA A 238     -28.542  18.592   6.375  1.00  0.97           H  
ATOM   3512 2HB  ALA A 238     -29.019  16.941   6.096  1.00  0.97           H  
ATOM   3513 3HB  ALA A 238     -29.881  18.181   5.278  1.00  0.97           H  
ATOM   3514  N   ASP A 239     -30.162  20.106   8.322  1.00  0.98           N  
ATOM   3515  CA  ASP A 239     -30.407  21.536   8.427  1.00  0.98           C  
ATOM   3516  C   ASP A 239     -29.092  22.228   8.160  1.00  0.98           C  
ATOM   3517  O   ASP A 239     -28.323  22.538   9.075  1.00  0.98           O  
ATOM   3518  CB  ASP A 239     -30.915  21.910   9.811  1.00  0.98           C  
ATOM   3519  CG  ASP A 239     -31.256  23.390   9.995  1.00  0.98           C  
ATOM   3520  OD1 ASP A 239     -30.755  24.225   9.252  1.00  0.98           O  
ATOM   3521  OD2 ASP A 239     -32.009  23.682  10.908  1.00  0.98           O  
ATOM   3522  H   ASP A 239     -29.449  19.703   8.923  1.00  0.98           H  
ATOM   3523  HA  ASP A 239     -31.132  21.842   7.670  1.00  0.98           H  
ATOM   3524 1HB  ASP A 239     -31.763  21.309  10.037  1.00  0.98           H  
ATOM   3525 2HB  ASP A 239     -30.165  21.667  10.539  1.00  0.98           H  
ATOM   3526  N   LYS A 240     -28.821  22.518   6.905  1.00  0.97           N  
ATOM   3527  CA  LYS A 240     -27.512  23.046   6.601  1.00  0.97           C  
ATOM   3528  C   LYS A 240     -27.379  24.511   7.023  1.00  0.97           C  
ATOM   3529  O   LYS A 240     -26.307  24.950   7.426  1.00  0.97           O  
ATOM   3530  CB  LYS A 240     -27.200  22.771   5.128  1.00  0.97           C  
ATOM   3531  CG  LYS A 240     -27.024  21.235   4.900  1.00  0.97           C  
ATOM   3532  CD  LYS A 240     -26.710  20.802   3.466  1.00  0.97           C  
ATOM   3533  CE  LYS A 240     -26.586  19.245   3.419  1.00  0.97           C  
ATOM   3534  NZ  LYS A 240     -26.299  18.711   2.048  1.00  0.97           N  
ATOM   3535  H   LYS A 240     -29.486  22.304   6.172  1.00  0.97           H  
ATOM   3536  HA  LYS A 240     -26.782  22.484   7.184  1.00  0.97           H  
ATOM   3537 1HB  LYS A 240     -28.011  23.136   4.499  1.00  0.97           H  
ATOM   3538 2HB  LYS A 240     -26.283  23.283   4.834  1.00  0.97           H  
ATOM   3539 1HG  LYS A 240     -26.220  20.880   5.534  1.00  0.97           H  
ATOM   3540 2HG  LYS A 240     -27.939  20.732   5.209  1.00  0.97           H  
ATOM   3541 1HD  LYS A 240     -27.508  21.123   2.795  1.00  0.97           H  
ATOM   3542 2HD  LYS A 240     -25.772  21.252   3.136  1.00  0.97           H  
ATOM   3543 1HE  LYS A 240     -25.782  18.939   4.089  1.00  0.97           H  
ATOM   3544 2HE  LYS A 240     -27.520  18.812   3.772  1.00  0.97           H  
ATOM   3545 1HZ  LYS A 240     -26.233  17.691   2.093  1.00  0.97           H  
ATOM   3546 2HZ  LYS A 240     -27.046  18.959   1.418  1.00  0.97           H  
ATOM   3547 3HZ  LYS A 240     -25.430  19.075   1.706  1.00  0.97           H  
ATOM   3548  N   GLN A 241     -28.494  25.253   7.035  1.00  0.95           N  
ATOM   3549  CA  GLN A 241     -28.437  26.674   7.398  1.00  0.95           C  
ATOM   3550  C   GLN A 241     -27.991  26.872   8.846  1.00  0.95           C  
ATOM   3551  O   GLN A 241     -27.248  27.813   9.146  1.00  0.95           O  
ATOM   3552  CB  GLN A 241     -29.803  27.348   7.201  1.00  0.95           C  
ATOM   3553  CG  GLN A 241     -30.221  27.519   5.743  1.00  0.95           C  
ATOM   3554  CD  GLN A 241     -31.600  28.172   5.592  1.00  0.95           C  
ATOM   3555  OE1 GLN A 241     -32.454  28.096   6.481  1.00  0.95           O  
ATOM   3556  NE2 GLN A 241     -31.816  28.825   4.454  1.00  0.95           N  
ATOM   3557  H   GLN A 241     -29.371  24.835   6.767  1.00  0.95           H  
ATOM   3558  HA  GLN A 241     -27.713  27.165   6.757  1.00  0.95           H  
ATOM   3559 1HB  GLN A 241     -30.570  26.757   7.710  1.00  0.95           H  
ATOM   3560 2HB  GLN A 241     -29.790  28.332   7.669  1.00  0.95           H  
ATOM   3561 1HG  GLN A 241     -29.488  28.147   5.237  1.00  0.95           H  
ATOM   3562 2HG  GLN A 241     -30.255  26.534   5.275  1.00  0.95           H  
ATOM   3563 1HE2 GLN A 241     -32.696  29.275   4.294  1.00  0.95           H  
ATOM   3564 2HE2 GLN A 241     -31.100  28.867   3.757  1.00  0.95           H  
ATOM   3565  N   LYS A 242     -28.415  25.980   9.742  1.00  0.92           N  
ATOM   3566  CA  LYS A 242     -28.034  26.072  11.152  1.00  0.92           C  
ATOM   3567  C   LYS A 242     -26.959  25.057  11.542  1.00  0.92           C  
ATOM   3568  O   LYS A 242     -26.719  24.835  12.731  1.00  0.92           O  
ATOM   3569  CB  LYS A 242     -29.253  25.934  12.063  1.00  0.92           C  
ATOM   3570  CG  LYS A 242     -30.306  27.017  11.854  1.00  0.92           C  
ATOM   3571  CD  LYS A 242     -29.763  28.400  12.213  1.00  0.92           C  
ATOM   3572  CE  LYS A 242     -30.839  29.474  12.096  1.00  0.92           C  
ATOM   3573  NZ  LYS A 242     -30.306  30.830  12.416  1.00  0.92           N  
ATOM   3574  H   LYS A 242     -29.069  25.235   9.452  1.00  0.92           H  
ATOM   3575  HA  LYS A 242     -27.613  27.062  11.321  1.00  0.92           H  
ATOM   3576 1HB  LYS A 242     -29.728  24.969  11.889  1.00  0.92           H  
ATOM   3577 2HB  LYS A 242     -28.938  25.963  13.103  1.00  0.92           H  
ATOM   3578 1HG  LYS A 242     -30.627  27.005  10.807  1.00  0.92           H  
ATOM   3579 2HG  LYS A 242     -31.166  26.805  12.478  1.00  0.92           H  
ATOM   3580 1HD  LYS A 242     -29.383  28.387  13.235  1.00  0.92           H  
ATOM   3581 2HD  LYS A 242     -28.939  28.649  11.540  1.00  0.92           H  
ATOM   3582 1HE  LYS A 242     -31.228  29.477  11.078  1.00  0.92           H  
ATOM   3583 2HE  LYS A 242     -31.653  29.242  12.785  1.00  0.92           H  
ATOM   3584 1HZ  LYS A 242     -31.044  31.514  12.327  1.00  0.92           H  
ATOM   3585 2HZ  LYS A 242     -29.953  30.839  13.363  1.00  0.92           H  
ATOM   3586 3HZ  LYS A 242     -29.557  31.056  11.775  1.00  0.92           H  
ATOM   3587  N   ASN A 243     -26.331  24.423  10.545  1.00  0.90           N  
ATOM   3588  CA  ASN A 243     -25.296  23.414  10.765  1.00  0.90           C  
ATOM   3589  C   ASN A 243     -25.748  22.278  11.681  1.00  0.90           C  
ATOM   3590  O   ASN A 243     -25.012  21.891  12.588  1.00  0.90           O  
ATOM   3591  CB  ASN A 243     -24.044  24.060  11.334  1.00  0.90           C  
ATOM   3592  CG  ASN A 243     -22.801  23.195  11.214  1.00  0.90           C  
ATOM   3593  OD1 ASN A 243     -22.646  22.439  10.251  1.00  0.90           O  
ATOM   3594  ND2 ASN A 243     -21.910  23.308  12.174  1.00  0.90           N  
ATOM   3595  H   ASN A 243     -26.547  24.663   9.578  1.00  0.90           H  
ATOM   3596  HA  ASN A 243     -25.058  22.977   9.800  1.00  0.90           H  
ATOM   3597 1HB  ASN A 243     -23.867  25.009  10.825  1.00  0.90           H  
ATOM   3598 2HB  ASN A 243     -24.202  24.283  12.390  1.00  0.90           H  
ATOM   3599 1HD2 ASN A 243     -21.069  22.766  12.144  1.00  0.90           H  
ATOM   3600 2HD2 ASN A 243     -22.072  23.942  12.931  1.00  0.90           H  
ATOM   3601  N   GLY A 244     -26.932  21.725  11.436  1.00  0.88           N  
ATOM   3602  CA  GLY A 244     -27.444  20.657  12.281  1.00  0.88           C  
ATOM   3603  C   GLY A 244     -28.497  19.793  11.594  1.00  0.88           C  
ATOM   3604  O   GLY A 244     -28.405  19.508  10.394  1.00  0.88           O  
ATOM   3605  H   GLY A 244     -27.497  22.069  10.659  1.00  0.88           H  
ATOM   3606 1HA  GLY A 244     -26.619  20.029  12.612  1.00  0.88           H  
ATOM   3607 2HA  GLY A 244     -27.872  21.101  13.174  1.00  0.88           H  
ATOM   3608  N   ILE A 245     -29.448  19.323  12.407  1.00  0.87           N  
ATOM   3609  CA  ILE A 245     -30.536  18.404  12.047  1.00  0.87           C  
ATOM   3610  C   ILE A 245     -31.972  18.762  12.471  1.00  0.87           C  
ATOM   3611  O   ILE A 245     -32.214  19.214  13.590  1.00  0.87           O  
ATOM   3612  CB  ILE A 245     -30.244  17.009  12.610  1.00  0.87           C  
ATOM   3613  CG1 ILE A 245     -29.075  16.418  11.969  1.00  0.87           C  
ATOM   3614  CG2 ILE A 245     -31.401  16.142  12.530  1.00  0.87           C  
ATOM   3615  CD1 ILE A 245     -28.719  15.155  12.602  1.00  0.87           C  
ATOM   3616  H   ILE A 245     -29.400  19.631  13.376  1.00  0.87           H  
ATOM   3617  HA  ILE A 245     -30.542  18.326  10.961  1.00  0.87           H  
ATOM   3618  HB  ILE A 245     -29.986  17.117  13.659  1.00  0.87           H  
ATOM   3619 1HG1 ILE A 245     -29.306  16.258  10.924  1.00  0.87           H  
ATOM   3620 2HG1 ILE A 245     -28.218  17.079  12.040  1.00  0.87           H  
ATOM   3621 1HG2 ILE A 245     -31.147  15.201  12.985  1.00  0.87           H  
ATOM   3622 2HG2 ILE A 245     -32.206  16.585  13.072  1.00  0.87           H  
ATOM   3623 3HG2 ILE A 245     -31.684  16.002  11.482  1.00  0.87           H  
ATOM   3624 1HD1 ILE A 245     -27.881  14.742  12.093  1.00  0.87           H  
ATOM   3625 2HD1 ILE A 245     -28.479  15.337  13.644  1.00  0.87           H  
ATOM   3626 3HD1 ILE A 245     -29.552  14.463  12.532  1.00  0.87           H  
ATOM   3627  N   LYS A 246     -32.937  18.543  11.568  1.00  0.87           N  
ATOM   3628  CA  LYS A 246     -34.349  18.655  11.935  1.00  0.87           C  
ATOM   3629  C   LYS A 246     -34.948  17.249  11.988  1.00  0.87           C  
ATOM   3630  O   LYS A 246     -34.641  16.397  11.151  1.00  0.87           O  
ATOM   3631  CB  LYS A 246     -35.142  19.525  10.965  1.00  0.87           C  
ATOM   3632  CG  LYS A 246     -34.778  20.991  10.995  1.00  0.87           C  
ATOM   3633  CD  LYS A 246     -35.608  21.800  10.005  1.00  0.87           C  
ATOM   3634  CE  LYS A 246     -35.167  23.257   9.986  1.00  0.87           C  
ATOM   3635  NZ  LYS A 246     -35.976  24.081   9.049  1.00  0.87           N  
ATOM   3636  H   LYS A 246     -32.687  18.212  10.641  1.00  0.87           H  
ATOM   3637  HA  LYS A 246     -34.424  19.091  12.924  1.00  0.87           H  
ATOM   3638 1HB  LYS A 246     -34.973  19.162   9.948  1.00  0.87           H  
ATOM   3639 2HB  LYS A 246     -36.209  19.426  11.177  1.00  0.87           H  
ATOM   3640 1HG  LYS A 246     -34.959  21.380  12.002  1.00  0.87           H  
ATOM   3641 2HG  LYS A 246     -33.748  21.114  10.777  1.00  0.87           H  
ATOM   3642 1HD  LYS A 246     -35.494  21.376   9.006  1.00  0.87           H  
ATOM   3643 2HD  LYS A 246     -36.659  21.752  10.288  1.00  0.87           H  
ATOM   3644 1HE  LYS A 246     -35.249  23.669  10.990  1.00  0.87           H  
ATOM   3645 2HE  LYS A 246     -34.131  23.298   9.673  1.00  0.87           H  
ATOM   3646 1HZ  LYS A 246     -35.633  25.033   9.070  1.00  0.87           H  
ATOM   3647 2HZ  LYS A 246     -35.888  23.712   8.114  1.00  0.87           H  
ATOM   3648 3HZ  LYS A 246     -36.945  24.063   9.329  1.00  0.87           H  
ATOM   3649  N   VAL A 247     -35.791  16.990  12.978  1.00  0.87           N  
ATOM   3650  CA  VAL A 247     -36.408  15.680  13.099  1.00  0.87           C  
ATOM   3651  C   VAL A 247     -37.929  15.771  13.255  1.00  0.87           C  
ATOM   3652  O   VAL A 247     -38.429  16.514  14.108  1.00  0.87           O  
ATOM   3653  CB  VAL A 247     -35.844  14.936  14.322  1.00  0.87           C  
ATOM   3654  CG1 VAL A 247     -36.453  13.645  14.392  1.00  0.87           C  
ATOM   3655  CG2 VAL A 247     -34.336  14.856  14.275  1.00  0.87           C  
ATOM   3656  H   VAL A 247     -35.995  17.713  13.657  1.00  0.87           H  
ATOM   3657  HA  VAL A 247     -36.183  15.109  12.204  1.00  0.87           H  
ATOM   3658  HB  VAL A 247     -36.132  15.452  15.207  1.00  0.87           H  
ATOM   3659 1HG1 VAL A 247     -36.103  13.125  15.269  1.00  0.87           H  
ATOM   3660 2HG1 VAL A 247     -37.503  13.772  14.447  1.00  0.87           H  
ATOM   3661 3HG1 VAL A 247     -36.195  13.092  13.500  1.00  0.87           H  
ATOM   3662 1HG2 VAL A 247     -33.976  14.328  15.158  1.00  0.87           H  
ATOM   3663 2HG2 VAL A 247     -34.023  14.332  13.383  1.00  0.87           H  
ATOM   3664 3HG2 VAL A 247     -33.934  15.859  14.273  1.00  0.87           H  
ATOM   3665  N   ASN A 248     -38.665  15.033  12.421  1.00  0.88           N  
ATOM   3666  CA  ASN A 248     -40.129  15.011  12.512  1.00  0.88           C  
ATOM   3667  C   ASN A 248     -40.676  13.600  12.743  1.00  0.88           C  
ATOM   3668  O   ASN A 248     -40.279  12.648  12.054  1.00  0.88           O  
ATOM   3669  CB  ASN A 248     -40.789  15.619  11.289  1.00  0.88           C  
ATOM   3670  CG  ASN A 248     -40.527  17.110  11.114  1.00  0.88           C  
ATOM   3671  OD1 ASN A 248     -40.440  17.859  12.085  1.00  0.88           O  
ATOM   3672  ND2 ASN A 248     -40.441  17.552   9.881  1.00  0.88           N  
ATOM   3673  H   ASN A 248     -38.182  14.440  11.743  1.00  0.88           H  
ATOM   3674  HA  ASN A 248     -40.427  15.603  13.379  1.00  0.88           H  
ATOM   3675 1HB  ASN A 248     -40.440  15.097  10.396  1.00  0.88           H  
ATOM   3676 2HB  ASN A 248     -41.866  15.465  11.356  1.00  0.88           H  
ATOM   3677 1HD2 ASN A 248     -40.288  18.526   9.707  1.00  0.88           H  
ATOM   3678 2HD2 ASN A 248     -40.534  16.919   9.111  1.00  0.88           H  
ATOM   3679  N   PHE A 249     -41.575  13.450  13.723  1.00  0.89           N  
ATOM   3680  CA  PHE A 249     -42.186  12.136  13.951  1.00  0.89           C  
ATOM   3681  C   PHE A 249     -43.530  12.169  14.664  1.00  0.89           C  
ATOM   3682  O   PHE A 249     -43.913  13.175  15.260  1.00  0.89           O  
ATOM   3683  CB  PHE A 249     -41.186  11.222  14.647  1.00  0.89           C  
ATOM   3684  CG  PHE A 249     -40.680  11.629  15.998  1.00  0.89           C  
ATOM   3685  CD1 PHE A 249     -41.214  11.132  17.150  1.00  0.89           C  
ATOM   3686  CD2 PHE A 249     -39.651  12.531  16.087  1.00  0.89           C  
ATOM   3687  CE1 PHE A 249     -40.696  11.511  18.382  1.00  0.89           C  
ATOM   3688  CE2 PHE A 249     -39.132  12.927  17.291  1.00  0.89           C  
ATOM   3689  CZ  PHE A 249     -39.651  12.411  18.442  1.00  0.89           C  
ATOM   3690  H   PHE A 249     -41.839  14.263  14.288  1.00  0.89           H  
ATOM   3691  HA  PHE A 249     -42.367  11.693  12.971  1.00  0.89           H  
ATOM   3692 1HB  PHE A 249     -41.617  10.222  14.741  1.00  0.89           H  
ATOM   3693 2HB  PHE A 249     -40.337  11.132  14.018  1.00  0.89           H  
ATOM   3694  HD1 PHE A 249     -42.037  10.425  17.078  1.00  0.89           H  
ATOM   3695  HD2 PHE A 249     -39.256  12.922  15.173  1.00  0.89           H  
ATOM   3696  HE1 PHE A 249     -41.117  11.110  19.305  1.00  0.89           H  
ATOM   3697  HE2 PHE A 249     -38.307  13.647  17.334  1.00  0.89           H  
ATOM   3698  HZ  PHE A 249     -39.248  12.721  19.399  1.00  0.89           H  
ATOM   3699  N   LYS A 250     -44.251  11.053  14.603  1.00  0.90           N  
ATOM   3700  CA  LYS A 250     -45.534  10.942  15.293  1.00  0.90           C  
ATOM   3701  C   LYS A 250     -45.503   9.759  16.246  1.00  0.90           C  
ATOM   3702  O   LYS A 250     -45.048   8.684  15.863  1.00  0.90           O  
ATOM   3703  CB  LYS A 250     -46.669  10.736  14.275  1.00  0.90           C  
ATOM   3704  CG  LYS A 250     -46.889  11.896  13.300  1.00  0.90           C  
ATOM   3705  CD  LYS A 250     -47.935  11.563  12.215  1.00  0.90           C  
ATOM   3706  CE  LYS A 250     -49.397  11.557  12.727  1.00  0.90           C  
ATOM   3707  NZ  LYS A 250     -49.898  12.931  13.041  1.00  0.90           N  
ATOM   3708  H   LYS A 250     -43.899  10.261  14.081  1.00  0.90           H  
ATOM   3709  HA  LYS A 250     -45.713  11.846  15.869  1.00  0.90           H  
ATOM   3710 1HB  LYS A 250     -46.483   9.835  13.694  1.00  0.90           H  
ATOM   3711 2HB  LYS A 250     -47.606  10.589  14.819  1.00  0.90           H  
ATOM   3712 1HG  LYS A 250     -47.215  12.769  13.857  1.00  0.90           H  
ATOM   3713 2HG  LYS A 250     -45.951  12.138  12.813  1.00  0.90           H  
ATOM   3714 1HD  LYS A 250     -47.859  12.300  11.414  1.00  0.90           H  
ATOM   3715 2HD  LYS A 250     -47.714  10.583  11.797  1.00  0.90           H  
ATOM   3716 1HE  LYS A 250     -50.025  11.128  11.950  1.00  0.90           H  
ATOM   3717 2HE  LYS A 250     -49.472  10.942  13.624  1.00  0.90           H  
ATOM   3718 1HZ  LYS A 250     -50.850  12.910  13.352  1.00  0.90           H  
ATOM   3719 2HZ  LYS A 250     -49.338  13.346  13.787  1.00  0.90           H  
ATOM   3720 3HZ  LYS A 250     -49.839  13.519  12.230  1.00  0.90           H  
ATOM   3721  N   ILE A 251     -45.985   9.958  17.475  1.00  0.90           N  
ATOM   3722  CA  ILE A 251     -46.046   8.868  18.452  1.00  0.90           C  
ATOM   3723  C   ILE A 251     -47.478   8.502  18.855  1.00  0.90           C  
ATOM   3724  O   ILE A 251     -48.262   9.362  19.262  1.00  0.90           O  
ATOM   3725  CB  ILE A 251     -45.227   9.175  19.727  1.00  0.90           C  
ATOM   3726  CG1 ILE A 251     -43.759   9.466  19.393  1.00  0.90           C  
ATOM   3727  CG2 ILE A 251     -45.299   7.976  20.686  1.00  0.90           C  
ATOM   3728  CD1 ILE A 251     -43.035   8.306  18.773  1.00  0.90           C  
ATOM   3729  H   ILE A 251     -46.334  10.884  17.713  1.00  0.90           H  
ATOM   3730  HA  ILE A 251     -45.597   7.996  18.002  1.00  0.90           H  
ATOM   3731  HB  ILE A 251     -45.638  10.050  20.221  1.00  0.90           H  
ATOM   3732 1HG1 ILE A 251     -43.715  10.303  18.707  1.00  0.90           H  
ATOM   3733 2HG1 ILE A 251     -43.239   9.742  20.312  1.00  0.90           H  
ATOM   3734 1HG2 ILE A 251     -44.732   8.197  21.589  1.00  0.90           H  
ATOM   3735 2HG2 ILE A 251     -46.331   7.773  20.958  1.00  0.90           H  
ATOM   3736 3HG2 ILE A 251     -44.879   7.102  20.206  1.00  0.90           H  
ATOM   3737 1HD1 ILE A 251     -42.004   8.577  18.568  1.00  0.90           H  
ATOM   3738 2HD1 ILE A 251     -43.054   7.453  19.456  1.00  0.90           H  
ATOM   3739 3HD1 ILE A 251     -43.525   8.037  17.849  1.00  0.90           H  
ATOM   3740  N   ARG A 252     -47.807   7.219  18.737  1.00  0.89           N  
ATOM   3741  CA  ARG A 252     -49.088   6.656  19.140  1.00  0.89           C  
ATOM   3742  C   ARG A 252     -48.997   5.978  20.522  1.00  0.89           C  
ATOM   3743  O   ARG A 252     -48.255   4.998  20.704  1.00  0.89           O  
ATOM   3744  CB  ARG A 252     -49.547   5.647  18.100  1.00  0.89           C  
ATOM   3745  CG  ARG A 252     -49.847   6.230  16.723  1.00  0.89           C  
ATOM   3746  CD  ARG A 252     -50.156   5.181  15.701  1.00  0.89           C  
ATOM   3747  NE  ARG A 252     -51.435   4.508  15.933  1.00  0.89           N  
ATOM   3748  CZ  ARG A 252     -52.627   4.972  15.510  1.00  0.89           C  
ATOM   3749  NH1 ARG A 252     -52.683   6.098  14.843  1.00  0.89           N  
ATOM   3750  NH2 ARG A 252     -53.733   4.289  15.759  1.00  0.89           N  
ATOM   3751  H   ARG A 252     -47.130   6.591  18.325  1.00  0.89           H  
ATOM   3752  HA  ARG A 252     -49.822   7.460  19.194  1.00  0.89           H  
ATOM   3753 1HB  ARG A 252     -48.770   4.900  17.967  1.00  0.89           H  
ATOM   3754 2HB  ARG A 252     -50.409   5.128  18.453  1.00  0.89           H  
ATOM   3755 1HG  ARG A 252     -50.718   6.857  16.806  1.00  0.89           H  
ATOM   3756 2HG  ARG A 252     -48.998   6.821  16.376  1.00  0.89           H  
ATOM   3757 1HD  ARG A 252     -50.190   5.644  14.716  1.00  0.89           H  
ATOM   3758 2HD  ARG A 252     -49.367   4.427  15.717  1.00  0.89           H  
ATOM   3759  HE  ARG A 252     -51.424   3.634  16.440  1.00  0.89           H  
ATOM   3760 1HH1 ARG A 252     -51.828   6.602  14.649  1.00  0.89           H  
ATOM   3761 2HH1 ARG A 252     -53.570   6.453  14.518  1.00  0.89           H  
ATOM   3762 1HH2 ARG A 252     -53.682   3.409  16.252  1.00  0.89           H  
ATOM   3763 2HH2 ARG A 252     -54.625   4.636  15.436  1.00  0.89           H  
ATOM   3764  N   HIS A 253     -49.788   6.482  21.474  1.00  0.87           N  
ATOM   3765  CA  HIS A 253     -49.821   5.984  22.851  1.00  0.87           C  
ATOM   3766  C   HIS A 253     -51.174   5.344  23.113  1.00  0.87           C  
ATOM   3767  O   HIS A 253     -52.211   5.872  22.717  1.00  0.87           O  
ATOM   3768  CB  HIS A 253     -49.654   7.125  23.867  1.00  0.87           C  
ATOM   3769  CG  HIS A 253     -48.359   7.873  23.833  1.00  0.87           C  
ATOM   3770  ND1 HIS A 253     -47.281   7.528  24.620  1.00  0.87           N  
ATOM   3771  CD2 HIS A 253     -47.981   8.969  23.129  1.00  0.87           C  
ATOM   3772  CE1 HIS A 253     -46.290   8.376  24.404  1.00  0.87           C  
ATOM   3773  NE2 HIS A 253     -46.691   9.264  23.506  1.00  0.87           N  
ATOM   3774  H   HIS A 253     -50.374   7.283  21.235  1.00  0.87           H  
ATOM   3775  HA  HIS A 253     -49.047   5.236  23.012  1.00  0.87           H  
ATOM   3776 1HB  HIS A 253     -50.436   7.843  23.710  1.00  0.87           H  
ATOM   3777 2HB  HIS A 253     -49.786   6.722  24.876  1.00  0.87           H  
ATOM   3778  HD1 HIS A 253     -47.248   6.768  25.274  1.00  0.87           H  
ATOM   3779  HD2 HIS A 253     -48.497   9.593  22.389  1.00  0.87           H  
ATOM   3780  HE1 HIS A 253     -45.342   8.267  24.934  1.00  0.87           H  
ATOM   3781  N   ASN A 254     -51.205   4.238  23.825  1.00  0.86           N  
ATOM   3782  CA  ASN A 254     -52.504   3.635  24.074  1.00  0.86           C  
ATOM   3783  C   ASN A 254     -53.213   4.338  25.231  1.00  0.86           C  
ATOM   3784  O   ASN A 254     -52.569   4.775  26.187  1.00  0.86           O  
ATOM   3785  CB  ASN A 254     -52.344   2.153  24.346  1.00  0.86           C  
ATOM   3786  CG  ASN A 254     -51.834   1.380  23.162  1.00  0.86           C  
ATOM   3787  OD1 ASN A 254     -52.295   1.540  22.026  1.00  0.86           O  
ATOM   3788  ND2 ASN A 254     -50.871   0.533  23.417  1.00  0.86           N  
ATOM   3789  H   ASN A 254     -50.355   3.808  24.181  1.00  0.86           H  
ATOM   3790  HA  ASN A 254     -53.132   3.758  23.189  1.00  0.86           H  
ATOM   3791 1HB  ASN A 254     -51.647   2.012  25.171  1.00  0.86           H  
ATOM   3792 2HB  ASN A 254     -53.302   1.735  24.661  1.00  0.86           H  
ATOM   3793 1HD2 ASN A 254     -50.485  -0.024  22.683  1.00  0.86           H  
ATOM   3794 2HD2 ASN A 254     -50.524   0.436  24.354  1.00  0.86           H  
ATOM   3795  N   ILE A 255     -54.529   4.443  25.136  1.00  0.85           N  
ATOM   3796  CA  ILE A 255     -55.395   5.012  26.163  1.00  0.85           C  
ATOM   3797  C   ILE A 255     -56.140   3.856  26.818  1.00  0.85           C  
ATOM   3798  O   ILE A 255     -56.522   2.903  26.134  1.00  0.85           O  
ATOM   3799  CB  ILE A 255     -56.370   6.039  25.568  1.00  0.85           C  
ATOM   3800  CG1 ILE A 255     -55.607   7.185  24.917  1.00  0.85           C  
ATOM   3801  CG2 ILE A 255     -57.263   6.633  26.661  1.00  0.85           C  
ATOM   3802  CD1 ILE A 255     -56.467   7.995  24.014  1.00  0.85           C  
ATOM   3803  H   ILE A 255     -54.997   4.125  24.282  1.00  0.85           H  
ATOM   3804  HA  ILE A 255     -54.788   5.505  26.920  1.00  0.85           H  
ATOM   3805  HB  ILE A 255     -56.997   5.565  24.824  1.00  0.85           H  
ATOM   3806 1HG1 ILE A 255     -55.254   7.842  25.694  1.00  0.85           H  
ATOM   3807 2HG1 ILE A 255     -54.755   6.806  24.351  1.00  0.85           H  
ATOM   3808 1HG2 ILE A 255     -57.945   7.358  26.214  1.00  0.85           H  
ATOM   3809 2HG2 ILE A 255     -57.840   5.864  27.132  1.00  0.85           H  
ATOM   3810 3HG2 ILE A 255     -56.645   7.130  27.407  1.00  0.85           H  
ATOM   3811 1HD1 ILE A 255     -55.929   8.812  23.588  1.00  0.85           H  
ATOM   3812 2HD1 ILE A 255     -56.818   7.368  23.217  1.00  0.85           H  
ATOM   3813 3HD1 ILE A 255     -57.315   8.379  24.571  1.00  0.85           H  
ATOM   3814  N   GLU A 256     -56.309   3.896  28.129  1.00  0.85           N  
ATOM   3815  CA  GLU A 256     -56.948   2.814  28.874  1.00  0.85           C  
ATOM   3816  C   GLU A 256     -58.347   2.417  28.364  1.00  0.85           C  
ATOM   3817  O   GLU A 256     -58.806   1.304  28.614  1.00  0.85           O  
ATOM   3818  CB  GLU A 256     -57.074   3.216  30.351  1.00  0.85           C  
ATOM   3819  CG  GLU A 256     -58.075   4.370  30.613  1.00  0.85           C  
ATOM   3820  CD  GLU A 256     -58.184   4.772  32.068  1.00  0.85           C  
ATOM   3821  OE1 GLU A 256     -57.570   4.139  32.896  1.00  0.85           O  
ATOM   3822  OE2 GLU A 256     -58.902   5.708  32.348  1.00  0.85           O  
ATOM   3823  H   GLU A 256     -55.968   4.708  28.639  1.00  0.85           H  
ATOM   3824  HA  GLU A 256     -56.299   1.933  28.798  1.00  0.85           H  
ATOM   3825 1HB  GLU A 256     -57.386   2.355  30.940  1.00  0.85           H  
ATOM   3826 2HB  GLU A 256     -56.098   3.536  30.720  1.00  0.85           H  
ATOM   3827 1HG  GLU A 256     -57.769   5.240  30.031  1.00  0.85           H  
ATOM   3828 2HG  GLU A 256     -59.060   4.070  30.272  1.00  0.85           H  
ATOM   3829  N   ASP A 257     -59.043   3.318  27.662  1.00  0.84           N  
ATOM   3830  CA  ASP A 257     -60.379   3.014  27.154  1.00  0.84           C  
ATOM   3831  C   ASP A 257     -60.355   2.310  25.786  1.00  0.84           C  
ATOM   3832  O   ASP A 257     -61.405   2.068  25.189  1.00  0.84           O  
ATOM   3833  CB  ASP A 257     -61.224   4.288  27.087  1.00  0.84           C  
ATOM   3834  CG  ASP A 257     -60.761   5.316  26.061  1.00  0.84           C  
ATOM   3835  OD1 ASP A 257     -59.897   5.025  25.248  1.00  0.84           O  
ATOM   3836  OD2 ASP A 257     -61.273   6.411  26.110  1.00  0.84           O  
ATOM   3837  H   ASP A 257     -58.627   4.217  27.486  1.00  0.84           H  
ATOM   3838  HA  ASP A 257     -60.860   2.338  27.862  1.00  0.84           H  
ATOM   3839 1HB  ASP A 257     -62.255   4.019  26.857  1.00  0.84           H  
ATOM   3840 2HB  ASP A 257     -61.227   4.763  28.070  1.00  0.84           H  
ATOM   3841  N   GLY A 258     -59.159   1.974  25.297  1.00  0.84           N  
ATOM   3842  CA  GLY A 258     -58.979   1.293  24.019  1.00  0.84           C  
ATOM   3843  C   GLY A 258     -58.650   2.221  22.841  1.00  0.84           C  
ATOM   3844  O   GLY A 258     -58.246   1.742  21.776  1.00  0.84           O  
ATOM   3845  H   GLY A 258     -58.317   2.221  25.818  1.00  0.84           H  
ATOM   3846 1HA  GLY A 258     -58.178   0.562  24.129  1.00  0.84           H  
ATOM   3847 2HA  GLY A 258     -59.881   0.731  23.790  1.00  0.84           H  
ATOM   3848  N   SER A 259     -58.825   3.533  23.006  1.00  0.83           N  
ATOM   3849  CA  SER A 259     -58.498   4.472  21.934  1.00  0.83           C  
ATOM   3850  C   SER A 259     -56.996   4.779  21.945  1.00  0.83           C  
ATOM   3851  O   SER A 259     -56.275   4.295  22.824  1.00  0.83           O  
ATOM   3852  CB  SER A 259     -59.356   5.725  22.017  1.00  0.83           C  
ATOM   3853  OG  SER A 259     -59.072   6.487  23.142  1.00  0.83           O  
ATOM   3854  H   SER A 259     -59.187   3.905  23.896  1.00  0.83           H  
ATOM   3855  HA  SER A 259     -58.729   3.995  20.982  1.00  0.83           H  
ATOM   3856 1HB  SER A 259     -59.197   6.326  21.125  1.00  0.83           H  
ATOM   3857 2HB  SER A 259     -60.406   5.439  22.035  1.00  0.83           H  
ATOM   3858  HG  SER A 259     -59.420   5.979  23.911  1.00  0.83           H  
ATOM   3859  N   VAL A 260     -56.511   5.508  20.932  1.00  0.81           N  
ATOM   3860  CA  VAL A 260     -55.085   5.850  20.845  1.00  0.81           C  
ATOM   3861  C   VAL A 260     -54.830   7.362  20.783  1.00  0.81           C  
ATOM   3862  O   VAL A 260     -55.485   8.089  20.032  1.00  0.81           O  
ATOM   3863  CB  VAL A 260     -54.459   5.160  19.615  1.00  0.81           C  
ATOM   3864  CG1 VAL A 260     -53.001   5.528  19.465  1.00  0.81           C  
ATOM   3865  CG2 VAL A 260     -54.573   3.655  19.778  1.00  0.81           C  
ATOM   3866  H   VAL A 260     -57.146   5.855  20.228  1.00  0.81           H  
ATOM   3867  HA  VAL A 260     -54.587   5.465  21.736  1.00  0.81           H  
ATOM   3868  HB  VAL A 260     -54.978   5.488  18.716  1.00  0.81           H  
ATOM   3869 1HG1 VAL A 260     -52.617   5.027  18.596  1.00  0.81           H  
ATOM   3870 2HG1 VAL A 260     -52.884   6.587  19.349  1.00  0.81           H  
ATOM   3871 3HG1 VAL A 260     -52.451   5.206  20.339  1.00  0.81           H  
ATOM   3872 1HG2 VAL A 260     -54.135   3.161  18.914  1.00  0.81           H  
ATOM   3873 2HG2 VAL A 260     -54.037   3.351  20.681  1.00  0.81           H  
ATOM   3874 3HG2 VAL A 260     -55.617   3.364  19.864  1.00  0.81           H  
ATOM   3875  N   GLN A 261     -53.894   7.828  21.609  1.00  0.78           N  
ATOM   3876  CA  GLN A 261     -53.494   9.232  21.676  1.00  0.78           C  
ATOM   3877  C   GLN A 261     -52.344   9.493  20.722  1.00  0.78           C  
ATOM   3878  O   GLN A 261     -51.329   8.793  20.764  1.00  0.78           O  
ATOM   3879  CB  GLN A 261     -53.077   9.611  23.101  1.00  0.78           C  
ATOM   3880  CG  GLN A 261     -52.572  11.026  23.286  1.00  0.78           C  
ATOM   3881  CD  GLN A 261     -53.658  12.067  23.126  1.00  0.78           C  
ATOM   3882  OE1 GLN A 261     -54.704  12.051  23.786  1.00  0.78           O  
ATOM   3883  NE2 GLN A 261     -53.427  13.006  22.242  1.00  0.78           N  
ATOM   3884  H   GLN A 261     -53.393   7.156  22.182  1.00  0.78           H  
ATOM   3885  HA  GLN A 261     -54.338   9.851  21.373  1.00  0.78           H  
ATOM   3886 1HB  GLN A 261     -53.899   9.495  23.775  1.00  0.78           H  
ATOM   3887 2HB  GLN A 261     -52.311   8.936  23.435  1.00  0.78           H  
ATOM   3888 1HG  GLN A 261     -52.153  11.124  24.287  1.00  0.78           H  
ATOM   3889 2HG  GLN A 261     -51.800  11.220  22.537  1.00  0.78           H  
ATOM   3890 1HE2 GLN A 261     -54.142  13.732  22.102  1.00  0.78           H  
ATOM   3891 2HE2 GLN A 261     -52.572  13.016  21.708  1.00  0.78           H  
ATOM   3892  N   LEU A 262     -52.499  10.473  19.838  1.00  0.75           N  
ATOM   3893  CA  LEU A 262     -51.436  10.780  18.886  1.00  0.75           C  
ATOM   3894  C   LEU A 262     -50.706  12.070  19.236  1.00  0.75           C  
ATOM   3895  O   LEU A 262     -51.340  13.112  19.472  1.00  0.75           O  
ATOM   3896  CB  LEU A 262     -51.999  10.895  17.466  1.00  0.75           C  
ATOM   3897  CG  LEU A 262     -52.229   9.577  16.714  1.00  0.75           C  
ATOM   3898  CD1 LEU A 262     -53.364   8.789  17.359  1.00  0.75           C  
ATOM   3899  CD2 LEU A 262     -52.545   9.883  15.270  1.00  0.75           C  
ATOM   3900  H   LEU A 262     -53.358  11.010  19.830  1.00  0.75           H  
ATOM   3901  HA  LEU A 262     -50.711   9.966  18.901  1.00  0.75           H  
ATOM   3902 1HB  LEU A 262     -52.954  11.419  17.516  1.00  0.75           H  
ATOM   3903 2HB  LEU A 262     -51.307  11.496  16.875  1.00  0.75           H  
ATOM   3904  HG  LEU A 262     -51.332   8.983  16.766  1.00  0.75           H  
ATOM   3905 1HD1 LEU A 262     -53.517   7.858  16.831  1.00  0.75           H  
ATOM   3906 2HD1 LEU A 262     -53.122   8.576  18.365  1.00  0.75           H  
ATOM   3907 3HD1 LEU A 262     -54.281   9.371  17.327  1.00  0.75           H  
ATOM   3908 1HD2 LEU A 262     -52.697   8.957  14.723  1.00  0.75           H  
ATOM   3909 2HD2 LEU A 262     -53.451  10.486  15.219  1.00  0.75           H  
ATOM   3910 3HD2 LEU A 262     -51.717  10.432  14.831  1.00  0.75           H  
ATOM   3911  N   ALA A 263     -49.373  11.993  19.248  1.00  0.72           N  
ATOM   3912  CA  ALA A 263     -48.539  13.155  19.508  1.00  0.72           C  
ATOM   3913  C   ALA A 263     -47.644  13.488  18.319  1.00  0.72           C  
ATOM   3914  O   ALA A 263     -46.956  12.613  17.791  1.00  0.72           O  
ATOM   3915  CB  ALA A 263     -47.677  12.902  20.720  1.00  0.72           C  
ATOM   3916  H   ALA A 263     -48.929  11.091  19.094  1.00  0.72           H  
ATOM   3917  HA  ALA A 263     -49.191  13.990  19.697  1.00  0.72           H  
ATOM   3918 1HB  ALA A 263     -47.081  13.783  20.936  1.00  0.72           H  
ATOM   3919 2HB  ALA A 263     -48.316  12.684  21.544  1.00  0.72           H  
ATOM   3920 3HB  ALA A 263     -47.028  12.055  20.533  1.00  0.72           H  
ATOM   3921  N   ASP A 264     -47.610  14.760  17.928  1.00  0.70           N  
ATOM   3922  CA  ASP A 264     -46.748  15.191  16.823  1.00  0.70           C  
ATOM   3923  C   ASP A 264     -45.510  15.900  17.353  1.00  0.70           C  
ATOM   3924  O   ASP A 264     -45.620  16.878  18.095  1.00  0.70           O  
ATOM   3925  CB  ASP A 264     -47.478  16.094  15.835  1.00  0.70           C  
ATOM   3926  CG  ASP A 264     -48.589  15.399  15.077  1.00  0.70           C  
ATOM   3927  OD1 ASP A 264     -48.639  14.194  15.108  1.00  0.70           O  
ATOM   3928  OD2 ASP A 264     -49.374  16.059  14.446  1.00  0.70           O  
ATOM   3929  H   ASP A 264     -48.200  15.433  18.416  1.00  0.70           H  
ATOM   3930  HA  ASP A 264     -46.412  14.310  16.275  1.00  0.70           H  
ATOM   3931 1HB  ASP A 264     -47.889  16.955  16.355  1.00  0.70           H  
ATOM   3932 2HB  ASP A 264     -46.758  16.458  15.110  1.00  0.70           H  
ATOM   3933  N   HIS A 265     -44.340  15.382  17.004  1.00  0.68           N  
ATOM   3934  CA  HIS A 265     -43.073  15.894  17.504  1.00  0.68           C  
ATOM   3935  C   HIS A 265     -42.249  16.602  16.432  1.00  0.68           C  
ATOM   3936  O   HIS A 265     -42.003  16.049  15.350  1.00  0.68           O  
ATOM   3937  CB  HIS A 265     -42.247  14.724  18.007  1.00  0.68           C  
ATOM   3938  CG  HIS A 265     -42.836  13.949  19.141  1.00  0.68           C  
ATOM   3939  ND1 HIS A 265     -42.308  13.967  20.400  1.00  0.68           N  
ATOM   3940  CD2 HIS A 265     -43.911  13.140  19.195  1.00  0.68           C  
ATOM   3941  CE1 HIS A 265     -43.032  13.190  21.188  1.00  0.68           C  
ATOM   3942  NE2 HIS A 265     -44.014  12.690  20.486  1.00  0.68           N  
ATOM   3943  H   HIS A 265     -44.314  14.578  16.376  1.00  0.68           H  
ATOM   3944  HA  HIS A 265     -43.247  16.596  18.318  1.00  0.68           H  
ATOM   3945 1HB  HIS A 265     -42.110  14.034  17.183  1.00  0.68           H  
ATOM   3946 2HB  HIS A 265     -41.265  15.073  18.289  1.00  0.68           H  
ATOM   3947  HD2 HIS A 265     -44.569  12.897  18.364  1.00  0.68           H  
ATOM   3948  HE1 HIS A 265     -42.851  13.006  22.246  1.00  0.68           H  
ATOM   3949  HE2 HIS A 265     -44.730  12.071  20.840  1.00  0.68           H  
ATOM   3950  N   TYR A 266     -41.787  17.812  16.758  1.00  0.67           N  
ATOM   3951  CA  TYR A 266     -40.934  18.578  15.851  1.00  0.67           C  
ATOM   3952  C   TYR A 266     -39.674  19.023  16.601  1.00  0.67           C  
ATOM   3953  O   TYR A 266     -39.766  19.753  17.592  1.00  0.67           O  
ATOM   3954  CB  TYR A 266     -41.697  19.799  15.353  1.00  0.67           C  
ATOM   3955  CG  TYR A 266     -43.013  19.452  14.696  1.00  0.67           C  
ATOM   3956  CD1 TYR A 266     -44.150  19.287  15.492  1.00  0.67           C  
ATOM   3957  CD2 TYR A 266     -43.100  19.303  13.329  1.00  0.67           C  
ATOM   3958  CE1 TYR A 266     -45.357  18.977  14.908  1.00  0.67           C  
ATOM   3959  CE2 TYR A 266     -44.309  18.988  12.748  1.00  0.67           C  
ATOM   3960  CZ  TYR A 266     -45.435  18.828  13.532  1.00  0.67           C  
ATOM   3961  OH  TYR A 266     -46.639  18.518  12.938  1.00  0.67           O  
ATOM   3962  H   TYR A 266     -42.067  18.220  17.652  1.00  0.67           H  
ATOM   3963  HA  TYR A 266     -40.631  17.951  15.009  1.00  0.67           H  
ATOM   3964 1HB  TYR A 266     -41.900  20.472  16.190  1.00  0.67           H  
ATOM   3965 2HB  TYR A 266     -41.086  20.339  14.631  1.00  0.67           H  
ATOM   3966  HD1 TYR A 266     -44.081  19.403  16.579  1.00  0.67           H  
ATOM   3967  HD2 TYR A 266     -42.217  19.437  12.710  1.00  0.67           H  
ATOM   3968  HE1 TYR A 266     -46.244  18.848  15.525  1.00  0.67           H  
ATOM   3969  HE2 TYR A 266     -44.377  18.868  11.668  1.00  0.67           H  
ATOM   3970  HH  TYR A 266     -47.350  18.582  13.585  1.00  0.67           H  
ATOM   3971  N   GLN A 267     -38.497  18.610  16.120  1.00  0.67           N  
ATOM   3972  CA  GLN A 267     -37.233  18.896  16.819  1.00  0.67           C  
ATOM   3973  C   GLN A 267     -36.099  19.449  15.965  1.00  0.67           C  
ATOM   3974  O   GLN A 267     -35.878  19.023  14.837  1.00  0.67           O  
ATOM   3975  CB  GLN A 267     -36.735  17.616  17.496  1.00  0.67           C  
ATOM   3976  CG  GLN A 267     -35.398  17.712  18.227  1.00  0.67           C  
ATOM   3977  CD  GLN A 267     -35.056  16.410  18.928  1.00  0.67           C  
ATOM   3978  OE1 GLN A 267     -35.962  15.694  19.382  1.00  0.67           O  
ATOM   3979  NE2 GLN A 267     -33.769  16.082  19.013  1.00  0.67           N  
ATOM   3980  H   GLN A 267     -38.479  18.010  15.297  1.00  0.67           H  
ATOM   3981  HA  GLN A 267     -37.446  19.629  17.584  1.00  0.67           H  
ATOM   3982 1HB  GLN A 267     -37.469  17.298  18.213  1.00  0.67           H  
ATOM   3983 2HB  GLN A 267     -36.661  16.843  16.767  1.00  0.67           H  
ATOM   3984 1HG  GLN A 267     -34.607  17.921  17.504  1.00  0.67           H  
ATOM   3985 2HG  GLN A 267     -35.442  18.508  18.970  1.00  0.67           H  
ATOM   3986 1HE2 GLN A 267     -33.493  15.227  19.465  1.00  0.67           H  
ATOM   3987 2HE2 GLN A 267     -33.070  16.678  18.619  1.00  0.67           H  
ATOM   3988  N   GLN A 268     -35.376  20.418  16.524  1.00  0.67           N  
ATOM   3989  CA  GLN A 268     -34.179  20.959  15.877  1.00  0.67           C  
ATOM   3990  C   GLN A 268     -32.959  20.686  16.767  1.00  0.67           C  
ATOM   3991  O   GLN A 268     -33.004  20.892  17.983  1.00  0.67           O  
ATOM   3992  CB  GLN A 268     -34.333  22.447  15.576  1.00  0.67           C  
ATOM   3993  CG  GLN A 268     -33.159  23.067  14.799  1.00  0.67           C  
ATOM   3994  CD  GLN A 268     -33.423  24.528  14.454  1.00  0.67           C  
ATOM   3995  OE1 GLN A 268     -33.924  25.276  15.300  1.00  0.67           O  
ATOM   3996  NE2 GLN A 268     -33.120  24.948  13.230  1.00  0.67           N  
ATOM   3997  H   GLN A 268     -35.648  20.747  17.452  1.00  0.67           H  
ATOM   3998  HA  GLN A 268     -34.022  20.438  14.936  1.00  0.67           H  
ATOM   3999 1HB  GLN A 268     -35.236  22.602  14.986  1.00  0.67           H  
ATOM   4000 2HB  GLN A 268     -34.451  22.999  16.511  1.00  0.67           H  
ATOM   4001 1HG  GLN A 268     -32.260  23.015  15.412  1.00  0.67           H  
ATOM   4002 2HG  GLN A 268     -33.008  22.509  13.866  1.00  0.67           H  
ATOM   4003 1HE2 GLN A 268     -33.295  25.894  12.974  1.00  0.67           H  
ATOM   4004 2HE2 GLN A 268     -32.706  24.323  12.521  1.00  0.67           H  
ATOM   4005  N   ASN A 269     -31.874  20.205  16.164  1.00  0.69           N  
ATOM   4006  CA  ASN A 269     -30.655  19.836  16.881  1.00  0.69           C  
ATOM   4007  C   ASN A 269     -29.400  20.459  16.271  1.00  0.69           C  
ATOM   4008  O   ASN A 269     -29.093  20.240  15.094  1.00  0.69           O  
ATOM   4009  CB  ASN A 269     -30.518  18.330  16.897  1.00  0.69           C  
ATOM   4010  CG  ASN A 269     -29.417  17.847  17.714  1.00  0.69           C  
ATOM   4011  OD1 ASN A 269     -29.212  18.314  18.821  1.00  0.69           O  
ATOM   4012  ND2 ASN A 269     -28.690  16.920  17.183  1.00  0.69           N  
ATOM   4013  H   ASN A 269     -31.911  20.032  15.165  1.00  0.69           H  
ATOM   4014  HA  ASN A 269     -30.727  20.201  17.906  1.00  0.69           H  
ATOM   4015 1HB  ASN A 269     -31.444  17.893  17.273  1.00  0.69           H  
ATOM   4016 2HB  ASN A 269     -30.382  17.973  15.880  1.00  0.69           H  
ATOM   4017 1HD2 ASN A 269     -27.920  16.523  17.693  1.00  0.69           H  
ATOM   4018 2HD2 ASN A 269     -28.895  16.619  16.249  1.00  0.69           H  
ATOM   4019  N   THR A 270     -28.701  21.284  17.049  1.00  0.73           N  
ATOM   4020  CA  THR A 270     -27.504  21.962  16.553  1.00  0.73           C  
ATOM   4021  C   THR A 270     -26.331  21.649  17.491  1.00  0.73           C  
ATOM   4022  O   THR A 270     -26.561  21.368  18.664  1.00  0.73           O  
ATOM   4023  CB  THR A 270     -27.769  23.484  16.465  1.00  0.73           C  
ATOM   4024  OG1 THR A 270     -28.046  24.005  17.763  1.00  0.73           O  
ATOM   4025  CG2 THR A 270     -28.962  23.755  15.534  1.00  0.73           C  
ATOM   4026  H   THR A 270     -29.001  21.409  18.021  1.00  0.73           H  
ATOM   4027  HA  THR A 270     -27.280  21.589  15.559  1.00  0.73           H  
ATOM   4028  HB  THR A 270     -26.909  23.993  16.064  1.00  0.73           H  
ATOM   4029  HG1 THR A 270     -27.244  23.950  18.298  1.00  0.73           H  
ATOM   4030 1HG2 THR A 270     -29.141  24.827  15.471  1.00  0.73           H  
ATOM   4031 2HG2 THR A 270     -28.736  23.365  14.537  1.00  0.73           H  
ATOM   4032 3HG2 THR A 270     -29.850  23.267  15.921  1.00  0.73           H  
ATOM   4033  N   PRO A 271     -25.070  21.669  17.032  1.00  0.80           N  
ATOM   4034  CA  PRO A 271     -23.892  21.413  17.837  1.00  0.80           C  
ATOM   4035  C   PRO A 271     -23.610  22.587  18.746  1.00  0.80           C  
ATOM   4036  O   PRO A 271     -23.978  23.720  18.421  1.00  0.80           O  
ATOM   4037  CB  PRO A 271     -22.803  21.189  16.786  1.00  0.80           C  
ATOM   4038  CG  PRO A 271     -23.241  22.040  15.603  1.00  0.80           C  
ATOM   4039  CD  PRO A 271     -24.768  22.013  15.617  1.00  0.80           C  
ATOM   4040  HA  PRO A 271     -24.043  20.494  18.425  1.00  0.80           H  
ATOM   4041 1HB  PRO A 271     -21.825  21.494  17.186  1.00  0.80           H  
ATOM   4042 2HB  PRO A 271     -22.728  20.121  16.541  1.00  0.80           H  
ATOM   4043 1HG  PRO A 271     -22.835  23.058  15.699  1.00  0.80           H  
ATOM   4044 2HG  PRO A 271     -22.838  21.626  14.661  1.00  0.80           H  
ATOM   4045 1HD  PRO A 271     -25.117  23.004  15.345  1.00  0.80           H  
ATOM   4046 2HD  PRO A 271     -25.141  21.262  14.930  1.00  0.80           H  
ATOM   4047  N   ILE A 272     -22.915  22.335  19.846  1.00  0.89           N  
ATOM   4048  CA  ILE A 272     -22.471  23.415  20.731  1.00  0.89           C  
ATOM   4049  C   ILE A 272     -20.955  23.483  20.854  1.00  0.89           C  
ATOM   4050  O   ILE A 272     -20.422  24.223  21.682  1.00  0.89           O  
ATOM   4051  CB  ILE A 272     -23.081  23.254  22.124  1.00  0.89           C  
ATOM   4052  CG1 ILE A 272     -22.623  21.955  22.708  1.00  0.89           C  
ATOM   4053  CG2 ILE A 272     -24.597  23.304  22.042  1.00  0.89           C  
ATOM   4054  CD1 ILE A 272     -22.981  21.752  24.146  1.00  0.89           C  
ATOM   4055  H   ILE A 272     -22.691  21.361  20.075  1.00  0.89           H  
ATOM   4056  HA  ILE A 272     -22.814  24.362  20.317  1.00  0.89           H  
ATOM   4057  HB  ILE A 272     -22.721  24.052  22.774  1.00  0.89           H  
ATOM   4058 1HG1 ILE A 272     -23.064  21.181  22.146  1.00  0.89           H  
ATOM   4059 2HG1 ILE A 272     -21.537  21.879  22.613  1.00  0.89           H  
ATOM   4060 1HG2 ILE A 272     -25.015  23.184  23.040  1.00  0.89           H  
ATOM   4061 2HG2 ILE A 272     -24.911  24.263  21.628  1.00  0.89           H  
ATOM   4062 3HG2 ILE A 272     -24.950  22.510  21.405  1.00  0.89           H  
ATOM   4063 1HD1 ILE A 272     -22.619  20.774  24.464  1.00  0.89           H  
ATOM   4064 2HD1 ILE A 272     -22.525  22.528  24.756  1.00  0.89           H  
ATOM   4065 3HD1 ILE A 272     -24.058  21.792  24.256  1.00  0.89           H  
ATOM   4066  N   GLY A 273     -20.267  22.689  20.048  1.00  1.02           N  
ATOM   4067  CA  GLY A 273     -18.814  22.638  20.097  1.00  1.02           C  
ATOM   4068  C   GLY A 273     -18.144  23.561  19.099  1.00  1.02           C  
ATOM   4069  O   GLY A 273     -18.812  24.311  18.383  1.00  1.02           O  
ATOM   4070  H   GLY A 273     -20.767  22.113  19.390  1.00  1.02           H  
ATOM   4071 1HA  GLY A 273     -18.461  22.862  21.105  1.00  1.02           H  
ATOM   4072 2HA  GLY A 273     -18.508  21.622  19.871  1.00  1.02           H  
ATOM   4073  N   ASP A 274     -16.816  23.478  19.053  1.00  1.15           N  
ATOM   4074  CA  ASP A 274     -15.994  24.239  18.134  1.00  1.15           C  
ATOM   4075  C   ASP A 274     -15.564  23.407  16.923  1.00  1.15           C  
ATOM   4076  O   ASP A 274     -15.268  23.967  15.863  1.00  1.15           O  
ATOM   4077  CB  ASP A 274     -14.755  24.799  18.841  1.00  1.15           C  
ATOM   4078  CG  ASP A 274     -15.081  25.830  19.944  1.00  1.15           C  
ATOM   4079  OD1 ASP A 274     -15.736  26.804  19.650  1.00  1.15           O  
ATOM   4080  OD2 ASP A 274     -14.665  25.632  21.061  1.00  1.15           O  
ATOM   4081  H   ASP A 274     -16.341  22.838  19.692  1.00  1.15           H  
ATOM   4082  HA  ASP A 274     -16.583  25.079  17.769  1.00  1.15           H  
ATOM   4083 1HB  ASP A 274     -14.200  23.970  19.294  1.00  1.15           H  
ATOM   4084 2HB  ASP A 274     -14.100  25.266  18.108  1.00  1.15           H  
ATOM   4085  N   GLY A 275     -15.455  22.078  17.073  1.00  1.26           N  
ATOM   4086  CA  GLY A 275     -14.931  21.308  15.954  1.00  1.26           C  
ATOM   4087  C   GLY A 275     -16.019  21.037  14.908  1.00  1.26           C  
ATOM   4088  O   GLY A 275     -17.204  21.180  15.206  1.00  1.26           O  
ATOM   4089  H   GLY A 275     -15.725  21.595  17.941  1.00  1.26           H  
ATOM   4090 1HA  GLY A 275     -14.096  21.858  15.537  1.00  1.26           H  
ATOM   4091 2HA  GLY A 275     -14.541  20.362  16.328  1.00  1.26           H  
ATOM   4092  N   PRO A 276     -15.651  20.662  13.669  1.00  1.34           N  
ATOM   4093  CA  PRO A 276     -16.559  20.243  12.617  1.00  1.34           C  
ATOM   4094  C   PRO A 276     -17.349  19.015  13.026  1.00  1.34           C  
ATOM   4095  O   PRO A 276     -16.800  18.114  13.660  1.00  1.34           O  
ATOM   4096  CB  PRO A 276     -15.605  19.878  11.473  1.00  1.34           C  
ATOM   4097  CG  PRO A 276     -14.361  20.686  11.734  1.00  1.34           C  
ATOM   4098  CD  PRO A 276     -14.236  20.737  13.243  1.00  1.34           C  
ATOM   4099  HA  PRO A 276     -17.222  21.073  12.349  1.00  1.34           H  
ATOM   4100 1HB  PRO A 276     -15.417  18.795  11.475  1.00  1.34           H  
ATOM   4101 2HB  PRO A 276     -16.077  20.117  10.509  1.00  1.34           H  
ATOM   4102 1HG  PRO A 276     -13.492  20.208  11.252  1.00  1.34           H  
ATOM   4103 2HG  PRO A 276     -14.461  21.685  11.287  1.00  1.34           H  
ATOM   4104 1HD  PRO A 276     -13.661  19.884  13.631  1.00  1.34           H  
ATOM   4105 2HD  PRO A 276     -13.779  21.703  13.477  1.00  1.34           H  
ATOM   4106  N   VAL A 277     -18.610  18.963  12.614  1.00  1.37           N  
ATOM   4107  CA  VAL A 277     -19.452  17.801  12.865  1.00  1.37           C  
ATOM   4108  C   VAL A 277     -20.085  17.424  11.536  1.00  1.37           C  
ATOM   4109  O   VAL A 277     -20.609  18.293  10.840  1.00  1.37           O  
ATOM   4110  CB  VAL A 277     -20.553  18.099  13.903  1.00  1.37           C  
ATOM   4111  CG1 VAL A 277     -21.384  16.841  14.132  1.00  1.37           C  
ATOM   4112  CG2 VAL A 277     -19.932  18.571  15.214  1.00  1.37           C  
ATOM   4113  H   VAL A 277     -18.995  19.746  12.110  1.00  1.37           H  
ATOM   4114  HA  VAL A 277     -18.838  16.972  13.221  1.00  1.37           H  
ATOM   4115  HB  VAL A 277     -21.220  18.870  13.516  1.00  1.37           H  
ATOM   4116 1HG1 VAL A 277     -22.160  17.037  14.861  1.00  1.37           H  
ATOM   4117 2HG1 VAL A 277     -21.836  16.517  13.202  1.00  1.37           H  
ATOM   4118 3HG1 VAL A 277     -20.740  16.061  14.506  1.00  1.37           H  
ATOM   4119 1HG2 VAL A 277     -20.721  18.773  15.935  1.00  1.37           H  
ATOM   4120 2HG2 VAL A 277     -19.269  17.793  15.600  1.00  1.37           H  
ATOM   4121 3HG2 VAL A 277     -19.356  19.482  15.053  1.00  1.37           H  
ATOM   4122  N   LEU A 278     -20.027  16.161  11.151  1.00  1.36           N  
ATOM   4123  CA  LEU A 278     -20.635  15.802   9.882  1.00  1.36           C  
ATOM   4124  C   LEU A 278     -22.142  15.957   9.943  1.00  1.36           C  
ATOM   4125  O   LEU A 278     -22.770  15.580  10.934  1.00  1.36           O  
ATOM   4126  CB  LEU A 278     -20.300  14.354   9.503  1.00  1.36           C  
ATOM   4127  CG  LEU A 278     -18.816  14.061   9.224  1.00  1.36           C  
ATOM   4128  CD1 LEU A 278     -18.637  12.564   8.935  1.00  1.36           C  
ATOM   4129  CD2 LEU A 278     -18.354  14.911   8.055  1.00  1.36           C  
ATOM   4130  H   LEU A 278     -19.578  15.465  11.728  1.00  1.36           H  
ATOM   4131  HA  LEU A 278     -20.251  16.469   9.110  1.00  1.36           H  
ATOM   4132 1HB  LEU A 278     -20.623  13.699  10.314  1.00  1.36           H  
ATOM   4133 2HB  LEU A 278     -20.873  14.086   8.606  1.00  1.36           H  
ATOM   4134  HG  LEU A 278     -18.222  14.306  10.106  1.00  1.36           H  
ATOM   4135 1HD1 LEU A 278     -17.585  12.350   8.748  1.00  1.36           H  
ATOM   4136 2HD1 LEU A 278     -18.974  11.983   9.795  1.00  1.36           H  
ATOM   4137 3HD1 LEU A 278     -19.228  12.287   8.060  1.00  1.36           H  
ATOM   4138 1HD2 LEU A 278     -17.304  14.715   7.857  1.00  1.36           H  
ATOM   4139 2HD2 LEU A 278     -18.947  14.663   7.173  1.00  1.36           H  
ATOM   4140 3HD2 LEU A 278     -18.487  15.966   8.298  1.00  1.36           H  
ATOM   4141  N   LEU A 279     -22.721  16.489   8.876  1.00  1.31           N  
ATOM   4142  CA  LEU A 279     -24.161  16.599   8.796  1.00  1.31           C  
ATOM   4143  C   LEU A 279     -24.644  15.448   7.937  1.00  1.31           C  
ATOM   4144  O   LEU A 279     -23.899  15.013   7.060  1.00  1.31           O  
ATOM   4145  CB  LEU A 279     -24.598  17.925   8.155  1.00  1.31           C  
ATOM   4146  CG  LEU A 279     -24.112  19.184   8.835  1.00  1.31           C  
ATOM   4147  CD1 LEU A 279     -24.678  20.377   8.085  1.00  1.31           C  
ATOM   4148  CD2 LEU A 279     -24.513  19.169  10.287  1.00  1.31           C  
ATOM   4149  H   LEU A 279     -22.147  16.807   8.107  1.00  1.31           H  
ATOM   4150  HA  LEU A 279     -24.564  16.532   9.799  1.00  1.31           H  
ATOM   4151 1HB  LEU A 279     -24.225  17.943   7.135  1.00  1.31           H  
ATOM   4152 2HB  LEU A 279     -25.684  17.970   8.109  1.00  1.31           H  
ATOM   4153  HG  LEU A 279     -23.023  19.235   8.771  1.00  1.31           H  
ATOM   4154 1HD1 LEU A 279     -24.322  21.286   8.538  1.00  1.31           H  
ATOM   4155 2HD1 LEU A 279     -24.353  20.341   7.047  1.00  1.31           H  
ATOM   4156 3HD1 LEU A 279     -25.770  20.348   8.130  1.00  1.31           H  
ATOM   4157 1HD2 LEU A 279     -24.149  20.072  10.773  1.00  1.31           H  
ATOM   4158 2HD2 LEU A 279     -25.596  19.118  10.369  1.00  1.31           H  
ATOM   4159 3HD2 LEU A 279     -24.068  18.307  10.754  1.00  1.31           H  
ATOM   4160  N   PRO A 280     -25.845  14.924   8.172  1.00  1.24           N  
ATOM   4161  CA  PRO A 280     -26.501  13.930   7.379  1.00  1.24           C  
ATOM   4162  C   PRO A 280     -27.098  14.621   6.210  1.00  1.24           C  
ATOM   4163  O   PRO A 280     -27.128  15.844   6.203  1.00  1.24           O  
ATOM   4164  CB  PRO A 280     -27.604  13.434   8.297  1.00  1.24           C  
ATOM   4165  CG  PRO A 280     -27.986  14.622   9.061  1.00  1.24           C  
ATOM   4166  CD  PRO A 280     -26.665  15.366   9.317  1.00  1.24           C  
ATOM   4167  HA  PRO A 280     -25.789  13.163   7.067  1.00  1.24           H  
ATOM   4168 1HB  PRO A 280     -28.433  13.010   7.707  1.00  1.24           H  
ATOM   4169 2HB  PRO A 280     -27.240  12.663   8.943  1.00  1.24           H  
ATOM   4170 1HG  PRO A 280     -28.710  15.220   8.486  1.00  1.24           H  
ATOM   4171 2HG  PRO A 280     -28.501  14.286   9.953  1.00  1.24           H  
ATOM   4172 1HD  PRO A 280     -26.850  16.449   9.322  1.00  1.24           H  
ATOM   4173 2HD  PRO A 280     -26.229  15.016  10.238  1.00  1.24           H  
ATOM   4174  N   ASP A 281     -27.589  13.858   5.250  1.00  1.17           N  
ATOM   4175  CA  ASP A 281     -28.484  14.455   4.261  1.00  1.17           C  
ATOM   4176  C   ASP A 281     -29.948  14.160   4.623  1.00  1.17           C  
ATOM   4177  O   ASP A 281     -30.779  15.074   4.690  1.00  1.17           O  
ATOM   4178  CB  ASP A 281     -28.187  13.952   2.847  1.00  1.17           C  
ATOM   4179  CG  ASP A 281     -26.832  14.450   2.291  1.00  1.17           C  
ATOM   4180  OD1 ASP A 281     -26.611  15.644   2.284  1.00  1.17           O  
ATOM   4181  OD2 ASP A 281     -26.043  13.638   1.881  1.00  1.17           O  
ATOM   4182  H   ASP A 281     -27.389  12.858   5.282  1.00  1.17           H  
ATOM   4183  HA  ASP A 281     -28.347  15.534   4.266  1.00  1.17           H  
ATOM   4184 1HB  ASP A 281     -28.193  12.866   2.845  1.00  1.17           H  
ATOM   4185 2HB  ASP A 281     -28.984  14.275   2.179  1.00  1.17           H  
ATOM   4186  N   ASN A 282     -30.243  12.882   4.892  1.00  1.10           N  
ATOM   4187  CA  ASN A 282     -31.595  12.415   5.234  1.00  1.10           C  
ATOM   4188  C   ASN A 282     -31.631  10.919   5.568  1.00  1.10           C  
ATOM   4189  O   ASN A 282     -31.121  10.104   4.800  1.00  1.10           O  
ATOM   4190  CB  ASN A 282     -32.586  12.706   4.123  1.00  1.10           C  
ATOM   4191  CG  ASN A 282     -32.208  12.037   2.821  1.00  1.10           C  
ATOM   4192  OD1 ASN A 282     -32.079  10.808   2.736  1.00  1.10           O  
ATOM   4193  ND2 ASN A 282     -32.022  12.831   1.794  1.00  1.10           N  
ATOM   4194  H   ASN A 282     -29.506  12.196   4.850  1.00  1.10           H  
ATOM   4195  HA  ASN A 282     -31.912  12.948   6.123  1.00  1.10           H  
ATOM   4196 1HB  ASN A 282     -33.561  12.333   4.424  1.00  1.10           H  
ATOM   4197 2HB  ASN A 282     -32.701  13.772   3.963  1.00  1.10           H  
ATOM   4198 1HD2 ASN A 282     -31.770  12.450   0.903  1.00  1.10           H  
ATOM   4199 2HD2 ASN A 282     -32.139  13.820   1.899  1.00  1.10           H  
ATOM   4200  N   HIS A 283     -32.241  10.552   6.695  1.00  1.03           N  
ATOM   4201  CA  HIS A 283     -32.369   9.133   7.047  1.00  1.03           C  
ATOM   4202  C   HIS A 283     -33.475   8.869   8.055  1.00  1.03           C  
ATOM   4203  O   HIS A 283     -34.092   9.803   8.565  1.00  1.03           O  
ATOM   4204  CB  HIS A 283     -31.064   8.527   7.565  1.00  1.03           C  
ATOM   4205  CG  HIS A 283     -30.500   9.048   8.867  1.00  1.03           C  
ATOM   4206  ND1 HIS A 283     -29.768  10.217   8.960  1.00  1.03           N  
ATOM   4207  CD2 HIS A 283     -30.510   8.510  10.114  1.00  1.03           C  
ATOM   4208  CE1 HIS A 283     -29.356  10.375  10.209  1.00  1.03           C  
ATOM   4209  NE2 HIS A 283     -29.783   9.353  10.924  1.00  1.03           N  
ATOM   4210  H   HIS A 283     -32.645  11.276   7.290  1.00  1.03           H  
ATOM   4211  HA  HIS A 283     -32.632   8.575   6.148  1.00  1.03           H  
ATOM   4212 1HB  HIS A 283     -31.237   7.470   7.692  1.00  1.03           H  
ATOM   4213 2HB  HIS A 283     -30.292   8.629   6.803  1.00  1.03           H  
ATOM   4214  HD2 HIS A 283     -30.980   7.569  10.411  1.00  1.03           H  
ATOM   4215  HE1 HIS A 283     -28.741  11.199  10.578  1.00  1.03           H  
ATOM   4216  HE2 HIS A 283     -29.580   9.191  11.912  1.00  1.03           H  
ATOM   4217  N   TYR A 284     -33.751   7.596   8.331  1.00  0.97           N  
ATOM   4218  CA  TYR A 284     -34.772   7.283   9.312  1.00  0.97           C  
ATOM   4219  C   TYR A 284     -34.225   6.459  10.468  1.00  0.97           C  
ATOM   4220  O   TYR A 284     -33.262   5.706  10.308  1.00  0.97           O  
ATOM   4221  CB  TYR A 284     -35.914   6.507   8.656  1.00  0.97           C  
ATOM   4222  CG  TYR A 284     -36.700   7.244   7.598  1.00  0.97           C  
ATOM   4223  CD1 TYR A 284     -36.222   7.305   6.295  1.00  0.97           C  
ATOM   4224  CD2 TYR A 284     -37.924   7.815   7.916  1.00  0.97           C  
ATOM   4225  CE1 TYR A 284     -36.959   7.946   5.316  1.00  0.97           C  
ATOM   4226  CE2 TYR A 284     -38.663   8.449   6.931  1.00  0.97           C  
ATOM   4227  CZ  TYR A 284     -38.186   8.514   5.639  1.00  0.97           C  
ATOM   4228  OH  TYR A 284     -38.927   9.144   4.662  1.00  0.97           O  
ATOM   4229  H   TYR A 284     -33.253   6.822   7.884  1.00  0.97           H  
ATOM   4230  HA  TYR A 284     -35.153   8.212   9.716  1.00  0.97           H  
ATOM   4231 1HB  TYR A 284     -35.502   5.603   8.199  1.00  0.97           H  
ATOM   4232 2HB  TYR A 284     -36.611   6.184   9.432  1.00  0.97           H  
ATOM   4233  HD1 TYR A 284     -35.265   6.848   6.046  1.00  0.97           H  
ATOM   4234  HD2 TYR A 284     -38.303   7.760   8.939  1.00  0.97           H  
ATOM   4235  HE1 TYR A 284     -36.585   7.996   4.294  1.00  0.97           H  
ATOM   4236  HE2 TYR A 284     -39.627   8.892   7.176  1.00  0.97           H  
ATOM   4237  HH  TYR A 284     -39.640   9.638   5.071  1.00  0.97           H  
ATOM   4238  N   LEU A 285     -34.846   6.593  11.629  1.00  0.92           N  
ATOM   4239  CA  LEU A 285     -34.537   5.702  12.747  1.00  0.92           C  
ATOM   4240  C   LEU A 285     -35.773   4.898  13.097  1.00  0.92           C  
ATOM   4241  O   LEU A 285     -36.885   5.411  13.012  1.00  0.92           O  
ATOM   4242  CB  LEU A 285     -34.083   6.464  13.994  1.00  0.92           C  
ATOM   4243  CG  LEU A 285     -32.857   7.332  13.893  1.00  0.92           C  
ATOM   4244  CD1 LEU A 285     -32.728   8.090  15.147  1.00  0.92           C  
ATOM   4245  CD2 LEU A 285     -31.635   6.512  13.655  1.00  0.92           C  
ATOM   4246  H   LEU A 285     -35.585   7.295  11.697  1.00  0.92           H  
ATOM   4247  HA  LEU A 285     -33.760   5.007  12.451  1.00  0.92           H  
ATOM   4248 1HB  LEU A 285     -34.896   7.086  14.333  1.00  0.92           H  
ATOM   4249 2HB  LEU A 285     -33.887   5.727  14.772  1.00  0.92           H  
ATOM   4250  HG  LEU A 285     -32.956   8.006  13.095  1.00  0.92           H  
ATOM   4251 1HD1 LEU A 285     -31.867   8.703  15.047  1.00  0.92           H  
ATOM   4252 2HD1 LEU A 285     -33.613   8.714  15.304  1.00  0.92           H  
ATOM   4253 3HD1 LEU A 285     -32.607   7.411  15.988  1.00  0.92           H  
ATOM   4254 1HD2 LEU A 285     -30.767   7.162  13.592  1.00  0.92           H  
ATOM   4255 2HD2 LEU A 285     -31.494   5.792  14.464  1.00  0.92           H  
ATOM   4256 3HD2 LEU A 285     -31.763   6.009  12.734  1.00  0.92           H  
ATOM   4257  N   SER A 286     -35.584   3.656  13.518  1.00  0.88           N  
ATOM   4258  CA  SER A 286     -36.684   2.827  14.000  1.00  0.88           C  
ATOM   4259  C   SER A 286     -36.497   2.563  15.490  1.00  0.88           C  
ATOM   4260  O   SER A 286     -35.460   2.031  15.903  1.00  0.88           O  
ATOM   4261  CB  SER A 286     -36.736   1.519  13.238  1.00  0.88           C  
ATOM   4262  OG  SER A 286     -37.004   1.732  11.878  1.00  0.88           O  
ATOM   4263  H   SER A 286     -34.647   3.265  13.505  1.00  0.88           H  
ATOM   4264  HA  SER A 286     -37.626   3.358  13.859  1.00  0.88           H  
ATOM   4265 1HB  SER A 286     -35.780   1.002  13.346  1.00  0.88           H  
ATOM   4266 2HB  SER A 286     -37.506   0.882  13.668  1.00  0.88           H  
ATOM   4267  HG  SER A 286     -37.882   2.158  11.842  1.00  0.88           H  
ATOM   4268  N   THR A 287     -37.487   2.958  16.296  1.00  0.86           N  
ATOM   4269  CA  THR A 287     -37.396   2.824  17.746  1.00  0.86           C  
ATOM   4270  C   THR A 287     -38.481   1.965  18.391  1.00  0.86           C  
ATOM   4271  O   THR A 287     -39.678   2.131  18.129  1.00  0.86           O  
ATOM   4272  CB  THR A 287     -37.438   4.210  18.416  1.00  0.86           C  
ATOM   4273  OG1 THR A 287     -36.329   4.996  17.963  1.00  0.86           O  
ATOM   4274  CG2 THR A 287     -37.385   4.067  19.940  1.00  0.86           C  
ATOM   4275  H   THR A 287     -38.317   3.390  15.891  1.00  0.86           H  
ATOM   4276  HA  THR A 287     -36.437   2.369  17.979  1.00  0.86           H  
ATOM   4277  HB  THR A 287     -38.361   4.720  18.137  1.00  0.86           H  
ATOM   4278  HG1 THR A 287     -36.231   5.759  18.537  1.00  0.86           H  
ATOM   4279 1HG2 THR A 287     -37.405   5.053  20.401  1.00  0.86           H  
ATOM   4280 2HG2 THR A 287     -38.235   3.496  20.298  1.00  0.86           H  
ATOM   4281 3HG2 THR A 287     -36.474   3.558  20.228  1.00  0.86           H  
ATOM   4282  N   GLN A 288     -38.049   1.066  19.277  1.00  0.85           N  
ATOM   4283  CA  GLN A 288     -38.952   0.233  20.074  1.00  0.85           C  
ATOM   4284  C   GLN A 288     -38.688   0.457  21.560  1.00  0.85           C  
ATOM   4285  O   GLN A 288     -37.532   0.443  21.992  1.00  0.85           O  
ATOM   4286  CB  GLN A 288     -38.800  -1.246  19.743  1.00  0.85           C  
ATOM   4287  CG  GLN A 288     -39.747  -2.137  20.532  1.00  0.85           C  
ATOM   4288  CD  GLN A 288     -39.666  -3.591  20.135  1.00  0.85           C  
ATOM   4289  OE1 GLN A 288     -38.760  -4.014  19.413  1.00  0.85           O  
ATOM   4290  NE2 GLN A 288     -40.625  -4.375  20.614  1.00  0.85           N  
ATOM   4291  H   GLN A 288     -37.038   0.977  19.403  1.00  0.85           H  
ATOM   4292  HA  GLN A 288     -39.978   0.530  19.870  1.00  0.85           H  
ATOM   4293 1HB  GLN A 288     -38.984  -1.405  18.680  1.00  0.85           H  
ATOM   4294 2HB  GLN A 288     -37.778  -1.563  19.954  1.00  0.85           H  
ATOM   4295 1HG  GLN A 288     -39.500  -2.065  21.592  1.00  0.85           H  
ATOM   4296 2HG  GLN A 288     -40.769  -1.793  20.367  1.00  0.85           H  
ATOM   4297 1HE2 GLN A 288     -40.632  -5.352  20.393  1.00  0.85           H  
ATOM   4298 2HE2 GLN A 288     -41.340  -3.989  21.201  1.00  0.85           H  
ATOM   4299  N   SER A 289     -39.756   0.654  22.344  1.00  0.86           N  
ATOM   4300  CA  SER A 289     -39.590   0.912  23.776  1.00  0.86           C  
ATOM   4301  C   SER A 289     -40.488   0.057  24.674  1.00  0.86           C  
ATOM   4302  O   SER A 289     -41.576  -0.361  24.272  1.00  0.86           O  
ATOM   4303  CB  SER A 289     -39.919   2.362  24.073  1.00  0.86           C  
ATOM   4304  OG  SER A 289     -39.107   3.236  23.351  1.00  0.86           O  
ATOM   4305  H   SER A 289     -40.686   0.652  21.947  1.00  0.86           H  
ATOM   4306  HA  SER A 289     -38.556   0.714  24.040  1.00  0.86           H  
ATOM   4307 1HB  SER A 289     -40.963   2.544  23.825  1.00  0.86           H  
ATOM   4308 2HB  SER A 289     -39.800   2.550  25.140  1.00  0.86           H  
ATOM   4309  HG  SER A 289     -39.491   4.114  23.486  1.00  0.86           H  
ATOM   4310  N   LYS A 290     -40.038  -0.121  25.921  1.00  0.88           N  
ATOM   4311  CA  LYS A 290     -40.797  -0.768  27.001  1.00  0.88           C  
ATOM   4312  C   LYS A 290     -40.626   0.013  28.316  1.00  0.88           C  
ATOM   4313  O   LYS A 290     -39.510   0.414  28.668  1.00  0.88           O  
ATOM   4314  CB  LYS A 290     -40.350  -2.218  27.178  1.00  0.88           C  
ATOM   4315  CG  LYS A 290     -41.114  -2.995  28.244  1.00  0.88           C  
ATOM   4316  CD  LYS A 290     -40.660  -4.448  28.307  1.00  0.88           C  
ATOM   4317  CE  LYS A 290     -41.421  -5.221  29.374  1.00  0.88           C  
ATOM   4318  NZ  LYS A 290     -40.984  -6.640  29.446  1.00  0.88           N  
ATOM   4319  H   LYS A 290     -39.089   0.198  26.110  1.00  0.88           H  
ATOM   4320  HA  LYS A 290     -41.856  -0.758  26.742  1.00  0.88           H  
ATOM   4321 1HB  LYS A 290     -40.461  -2.749  26.232  1.00  0.88           H  
ATOM   4322 2HB  LYS A 290     -39.296  -2.242  27.441  1.00  0.88           H  
ATOM   4323 1HG  LYS A 290     -40.954  -2.531  29.221  1.00  0.88           H  
ATOM   4324 2HG  LYS A 290     -42.182  -2.958  28.020  1.00  0.88           H  
ATOM   4325 1HD  LYS A 290     -40.824  -4.923  27.339  1.00  0.88           H  
ATOM   4326 2HD  LYS A 290     -39.593  -4.484  28.533  1.00  0.88           H  
ATOM   4327 1HE  LYS A 290     -41.256  -4.747  30.342  1.00  0.88           H  
ATOM   4328 2HE  LYS A 290     -42.487  -5.189  29.143  1.00  0.88           H  
ATOM   4329 1HZ  LYS A 290     -41.511  -7.119  30.163  1.00  0.88           H  
ATOM   4330 2HZ  LYS A 290     -41.145  -7.088  28.554  1.00  0.88           H  
ATOM   4331 3HZ  LYS A 290     -40.001  -6.679  29.669  1.00  0.88           H  
ATOM   4332  N   LEU A 291     -41.740   0.267  29.024  1.00  0.91           N  
ATOM   4333  CA  LEU A 291     -41.713   1.055  30.274  1.00  0.91           C  
ATOM   4334  C   LEU A 291     -42.274   0.296  31.489  1.00  0.91           C  
ATOM   4335  O   LEU A 291     -43.449  -0.078  31.494  1.00  0.91           O  
ATOM   4336  CB  LEU A 291     -42.538   2.332  30.058  1.00  0.91           C  
ATOM   4337  CG  LEU A 291     -42.458   3.475  31.116  1.00  0.91           C  
ATOM   4338  CD1 LEU A 291     -42.972   4.719  30.445  1.00  0.91           C  
ATOM   4339  CD2 LEU A 291     -43.268   3.174  32.351  1.00  0.91           C  
ATOM   4340  H   LEU A 291     -42.640  -0.083  28.685  1.00  0.91           H  
ATOM   4341  HA  LEU A 291     -40.683   1.320  30.493  1.00  0.91           H  
ATOM   4342 1HB  LEU A 291     -42.239   2.766  29.106  1.00  0.91           H  
ATOM   4343 2HB  LEU A 291     -43.590   2.045  29.970  1.00  0.91           H  
ATOM   4344  HG  LEU A 291     -41.432   3.631  31.402  1.00  0.91           H  
ATOM   4345 1HD1 LEU A 291     -42.916   5.540  31.106  1.00  0.91           H  
ATOM   4346 2HD1 LEU A 291     -42.373   4.915  29.582  1.00  0.91           H  
ATOM   4347 3HD1 LEU A 291     -43.998   4.563  30.147  1.00  0.91           H  
ATOM   4348 1HD2 LEU A 291     -43.205   4.013  33.047  1.00  0.91           H  
ATOM   4349 2HD2 LEU A 291     -44.269   3.033  32.065  1.00  0.91           H  
ATOM   4350 3HD2 LEU A 291     -42.899   2.282  32.832  1.00  0.91           H  
ATOM   4351  N   SER A 292     -41.451   0.068  32.521  1.00  0.97           N  
ATOM   4352  CA  SER A 292     -41.928  -0.675  33.697  1.00  0.97           C  
ATOM   4353  C   SER A 292     -41.336  -0.188  35.023  1.00  0.97           C  
ATOM   4354  O   SER A 292     -40.133  -0.057  35.149  1.00  0.97           O  
ATOM   4355  CB  SER A 292     -41.589  -2.139  33.530  1.00  0.97           C  
ATOM   4356  OG  SER A 292     -42.009  -2.885  34.643  1.00  0.97           O  
ATOM   4357  H   SER A 292     -40.482   0.385  32.466  1.00  0.97           H  
ATOM   4358  HA  SER A 292     -43.013  -0.561  33.752  1.00  0.97           H  
ATOM   4359 1HB  SER A 292     -42.064  -2.526  32.628  1.00  0.97           H  
ATOM   4360 2HB  SER A 292     -40.512  -2.246  33.406  1.00  0.97           H  
ATOM   4361  HG  SER A 292     -41.657  -2.428  35.425  1.00  0.97           H  
ATOM   4362  N   LYS A 293     -42.184   0.073  36.017  1.00  1.03           N  
ATOM   4363  CA  LYS A 293     -41.743   0.517  37.353  1.00  1.03           C  
ATOM   4364  C   LYS A 293     -40.800  -0.466  38.052  1.00  1.03           C  
ATOM   4365  O   LYS A 293     -41.073  -1.666  38.054  1.00  1.03           O  
ATOM   4366  CB  LYS A 293     -42.960   0.778  38.258  1.00  1.03           C  
ATOM   4367  CG  LYS A 293     -42.541   1.224  39.643  1.00  1.03           C  
ATOM   4368  CD  LYS A 293     -43.654   1.546  40.611  1.00  1.03           C  
ATOM   4369  CE  LYS A 293     -43.036   2.037  41.962  1.00  1.03           C  
ATOM   4370  NZ  LYS A 293     -42.312   0.926  42.725  1.00  1.03           N  
ATOM   4371  H   LYS A 293     -43.175  -0.044  35.848  1.00  1.03           H  
ATOM   4372  HA  LYS A 293     -41.198   1.447  37.256  1.00  1.03           H  
ATOM   4373 1HB  LYS A 293     -43.577   1.565  37.827  1.00  1.03           H  
ATOM   4374 2HB  LYS A 293     -43.563  -0.123  38.346  1.00  1.03           H  
ATOM   4375 1HG  LYS A 293     -42.011   0.424  40.071  1.00  1.03           H  
ATOM   4376 2HG  LYS A 293     -41.876   2.070  39.559  1.00  1.03           H  
ATOM   4377 1HD  LYS A 293     -44.287   2.330  40.196  1.00  1.03           H  
ATOM   4378 2HD  LYS A 293     -44.260   0.658  40.789  1.00  1.03           H  
ATOM   4379 1HE  LYS A 293     -42.320   2.832  41.749  1.00  1.03           H  
ATOM   4380 2HE  LYS A 293     -43.826   2.437  42.594  1.00  1.03           H  
ATOM   4381 1HZ  LYS A 293     -41.928   1.340  43.611  1.00  1.03           H  
ATOM   4382 2HZ  LYS A 293     -42.947   0.190  42.956  1.00  1.03           H  
ATOM   4383 3HZ  LYS A 293     -41.528   0.516  42.151  1.00  1.03           H  
ATOM   4384  N   ASP A 294     -39.692   0.016  38.656  1.00  1.08           N  
ATOM   4385  CA  ASP A 294     -38.841  -0.897  39.432  1.00  1.08           C  
ATOM   4386  C   ASP A 294     -39.674  -1.420  40.618  1.00  1.08           C  
ATOM   4387  O   ASP A 294     -40.365  -0.617  41.241  1.00  1.08           O  
ATOM   4388  CB  ASP A 294     -37.586  -0.202  39.977  1.00  1.08           C  
ATOM   4389  CG  ASP A 294     -36.520  -1.154  40.611  1.00  1.08           C  
ATOM   4390  OD1 ASP A 294     -36.787  -1.782  41.620  1.00  1.08           O  
ATOM   4391  OD2 ASP A 294     -35.422  -1.226  40.053  1.00  1.08           O  
ATOM   4392  H   ASP A 294     -39.425   1.018  38.622  1.00  1.08           H  
ATOM   4393  HA  ASP A 294     -38.526  -1.701  38.778  1.00  1.08           H  
ATOM   4394 1HB  ASP A 294     -37.102   0.263  39.163  1.00  1.08           H  
ATOM   4395 2HB  ASP A 294     -37.869   0.573  40.702  1.00  1.08           H  
ATOM   4396  N   PRO A 295     -39.692  -2.730  40.936  1.00  1.12           N  
ATOM   4397  CA  PRO A 295     -40.368  -3.318  42.092  1.00  1.12           C  
ATOM   4398  C   PRO A 295     -40.070  -2.592  43.418  1.00  1.12           C  
ATOM   4399  O   PRO A 295     -40.900  -2.615  44.333  1.00  1.12           O  
ATOM   4400  CB  PRO A 295     -39.808  -4.742  42.099  1.00  1.12           C  
ATOM   4401  CG  PRO A 295     -39.515  -5.036  40.645  1.00  1.12           C  
ATOM   4402  CD  PRO A 295     -39.013  -3.724  40.073  1.00  1.12           C  
ATOM   4403  HA  PRO A 295     -41.451  -3.324  41.895  1.00  1.12           H  
ATOM   4404 1HB  PRO A 295     -38.909  -4.784  42.735  1.00  1.12           H  
ATOM   4405 2HB  PRO A 295     -40.542  -5.434  42.535  1.00  1.12           H  
ATOM   4406 1HG  PRO A 295     -38.774  -5.847  40.564  1.00  1.12           H  
ATOM   4407 2HG  PRO A 295     -40.427  -5.387  40.142  1.00  1.12           H  
ATOM   4408 1HD  PRO A 295     -37.919  -3.646  40.164  1.00  1.12           H  
ATOM   4409 2HD  PRO A 295     -39.368  -3.650  39.034  1.00  1.12           H  
ATOM   4410  N   ASN A 296     -38.880  -1.986  43.541  1.00  1.11           N  
ATOM   4411  CA  ASN A 296     -38.475  -1.251  44.738  1.00  1.11           C  
ATOM   4412  C   ASN A 296     -38.820   0.231  44.543  1.00  1.11           C  
ATOM   4413  O   ASN A 296     -39.264   0.616  43.468  1.00  1.11           O  
ATOM   4414  CB  ASN A 296     -36.987  -1.475  45.012  1.00  1.11           C  
ATOM   4415  CG  ASN A 296     -36.530  -1.171  46.438  1.00  1.11           C  
ATOM   4416  OD1 ASN A 296     -37.258  -0.586  47.251  1.00  1.11           O  
ATOM   4417  ND2 ASN A 296     -35.323  -1.572  46.743  1.00  1.11           N  
ATOM   4418  H   ASN A 296     -38.209  -1.994  42.761  1.00  1.11           H  
ATOM   4419  HA  ASN A 296     -39.051  -1.615  45.589  1.00  1.11           H  
ATOM   4420 1HB  ASN A 296     -36.736  -2.509  44.776  1.00  1.11           H  
ATOM   4421 2HB  ASN A 296     -36.414  -0.848  44.326  1.00  1.11           H  
ATOM   4422 1HD2 ASN A 296     -34.957  -1.404  47.660  1.00  1.11           H  
ATOM   4423 2HD2 ASN A 296     -34.766  -2.039  46.057  1.00  1.11           H  
ATOM   4424  N   GLU A 297     -38.644   1.044  45.587  1.00  1.06           N  
ATOM   4425  CA  GLU A 297     -38.910   2.494  45.560  1.00  1.06           C  
ATOM   4426  C   GLU A 297     -40.409   2.852  45.666  1.00  1.06           C  
ATOM   4427  O   GLU A 297     -41.296   2.125  45.189  1.00  1.06           O  
ATOM   4428  CB  GLU A 297     -38.248   3.167  44.322  1.00  1.06           C  
ATOM   4429  CG  GLU A 297     -38.415   4.668  44.280  1.00  1.06           C  
ATOM   4430  CD  GLU A 297     -37.817   5.365  45.473  1.00  1.06           C  
ATOM   4431  OE1 GLU A 297     -36.618   5.404  45.613  1.00  1.06           O  
ATOM   4432  OE2 GLU A 297     -38.608   5.803  46.294  1.00  1.06           O  
ATOM   4433  H   GLU A 297     -38.291   0.620  46.438  1.00  1.06           H  
ATOM   4434  HA  GLU A 297     -38.424   2.925  46.437  1.00  1.06           H  
ATOM   4435 1HB  GLU A 297     -37.184   2.931  44.283  1.00  1.06           H  
ATOM   4436 2HB  GLU A 297     -38.697   2.836  43.399  1.00  1.06           H  
ATOM   4437 1HG  GLU A 297     -37.915   5.028  43.388  1.00  1.06           H  
ATOM   4438 2HG  GLU A 297     -39.460   4.916  44.169  1.00  1.06           H  
ATOM   4439  N   LYS A 298     -40.685   3.953  46.381  1.00  0.98           N  
ATOM   4440  CA  LYS A 298     -42.041   4.426  46.649  1.00  0.98           C  
ATOM   4441  C   LYS A 298     -42.400   5.666  45.828  1.00  0.98           C  
ATOM   4442  O   LYS A 298     -43.574   5.949  45.587  1.00  0.98           O  
ATOM   4443  CB  LYS A 298     -42.201   4.717  48.139  1.00  0.98           C  
ATOM   4444  CG  LYS A 298     -41.964   3.509  49.051  1.00  0.98           C  
ATOM   4445  CD  LYS A 298     -42.978   2.396  48.796  1.00  0.98           C  
ATOM   4446  CE  LYS A 298     -42.791   1.238  49.772  1.00  0.98           C  
ATOM   4447  NZ  LYS A 298     -43.751   0.130  49.510  1.00  0.98           N  
ATOM   4448  H   LYS A 298     -39.901   4.524  46.692  1.00  0.98           H  
ATOM   4449  HA  LYS A 298     -42.741   3.636  46.376  1.00  0.98           H  
ATOM   4450 1HB  LYS A 298     -41.498   5.500  48.426  1.00  0.98           H  
ATOM   4451 2HB  LYS A 298     -43.205   5.093  48.329  1.00  0.98           H  
ATOM   4452 1HG  LYS A 298     -40.960   3.120  48.878  1.00  0.98           H  
ATOM   4453 2HG  LYS A 298     -42.038   3.822  50.092  1.00  0.98           H  
ATOM   4454 1HD  LYS A 298     -43.991   2.788  48.901  1.00  0.98           H  
ATOM   4455 2HD  LYS A 298     -42.858   2.021  47.775  1.00  0.98           H  
ATOM   4456 1HE  LYS A 298     -41.775   0.856  49.676  1.00  0.98           H  
ATOM   4457 2HE  LYS A 298     -42.939   1.601  50.788  1.00  0.98           H  
ATOM   4458 1HZ  LYS A 298     -43.594  -0.616  50.173  1.00  0.98           H  
ATOM   4459 2HZ  LYS A 298     -44.696   0.473  49.605  1.00  0.98           H  
ATOM   4460 3HZ  LYS A 298     -43.611  -0.219  48.571  1.00  0.98           H  
ATOM   4461  N   ARG A 299     -41.382   6.417  45.419  1.00  0.90           N  
ATOM   4462  CA  ARG A 299     -41.556   7.641  44.635  1.00  0.90           C  
ATOM   4463  C   ARG A 299     -41.932   7.217  43.223  1.00  0.90           C  
ATOM   4464  O   ARG A 299     -41.675   6.069  42.846  1.00  0.90           O  
ATOM   4465  CB  ARG A 299     -40.268   8.457  44.634  1.00  0.90           C  
ATOM   4466  CG  ARG A 299     -39.889   9.011  46.018  1.00  0.90           C  
ATOM   4467  CD  ARG A 299     -38.596   9.761  46.020  1.00  0.90           C  
ATOM   4468  NE  ARG A 299     -38.261  10.258  47.361  1.00  0.90           N  
ATOM   4469  CZ  ARG A 299     -37.137  10.941  47.688  1.00  0.90           C  
ATOM   4470  NH1 ARG A 299     -36.227  11.212  46.779  1.00  0.90           N  
ATOM   4471  NH2 ARG A 299     -36.950  11.339  48.935  1.00  0.90           N  
ATOM   4472  H   ARG A 299     -40.428   6.133  45.670  1.00  0.90           H  
ATOM   4473  HA  ARG A 299     -42.366   8.234  45.055  1.00  0.90           H  
ATOM   4474 1HB  ARG A 299     -39.442   7.843  44.280  1.00  0.90           H  
ATOM   4475 2HB  ARG A 299     -40.370   9.301  43.945  1.00  0.90           H  
ATOM   4476 1HG  ARG A 299     -40.674   9.681  46.364  1.00  0.90           H  
ATOM   4477 2HG  ARG A 299     -39.794   8.173  46.712  1.00  0.90           H  
ATOM   4478 1HD  ARG A 299     -37.796   9.102  45.690  1.00  0.90           H  
ATOM   4479 2HD  ARG A 299     -38.669  10.612  45.354  1.00  0.90           H  
ATOM   4480  HE  ARG A 299     -38.925  10.070  48.102  1.00  0.90           H  
ATOM   4481 1HH1 ARG A 299     -36.356  10.906  45.827  1.00  0.90           H  
ATOM   4482 2HH1 ARG A 299     -35.394  11.723  47.038  1.00  0.90           H  
ATOM   4483 1HH2 ARG A 299     -37.642  11.135  49.641  1.00  0.90           H  
ATOM   4484 2HH2 ARG A 299     -36.113  11.848  49.180  1.00  0.90           H  
ATOM   4485  N   ASP A 300     -42.555   8.086  42.422  1.00  0.83           N  
ATOM   4486  CA  ASP A 300     -42.853   7.608  41.076  1.00  0.83           C  
ATOM   4487  C   ASP A 300     -41.571   7.176  40.395  1.00  0.83           C  
ATOM   4488  O   ASP A 300     -40.521   7.820  40.494  1.00  0.83           O  
ATOM   4489  CB  ASP A 300     -43.641   8.637  40.262  1.00  0.83           C  
ATOM   4490  CG  ASP A 300     -45.161   8.605  40.552  1.00  0.83           C  
ATOM   4491  OD1 ASP A 300     -45.616   7.673  41.197  1.00  0.83           O  
ATOM   4492  OD2 ASP A 300     -45.860   9.535  40.180  1.00  0.83           O  
ATOM   4493  H   ASP A 300     -42.772   9.043  42.711  1.00  0.83           H  
ATOM   4494  HA  ASP A 300     -43.487   6.731  41.160  1.00  0.83           H  
ATOM   4495 1HB  ASP A 300     -43.285   9.629  40.519  1.00  0.83           H  
ATOM   4496 2HB  ASP A 300     -43.469   8.490  39.198  1.00  0.83           H  
ATOM   4497  N   HIS A 301     -41.680   6.082  39.656  1.00  0.78           N  
ATOM   4498  CA  HIS A 301     -40.506   5.478  39.049  1.00  0.78           C  
ATOM   4499  C   HIS A 301     -40.818   4.674  37.799  1.00  0.78           C  
ATOM   4500  O   HIS A 301     -41.903   4.094  37.673  1.00  0.78           O  
ATOM   4501  CB  HIS A 301     -39.847   4.543  40.082  1.00  0.78           C  
ATOM   4502  CG  HIS A 301     -38.519   4.059  39.718  1.00  0.78           C  
ATOM   4503  ND1 HIS A 301     -38.291   2.982  38.855  1.00  0.78           N  
ATOM   4504  CD2 HIS A 301     -37.315   4.499  40.109  1.00  0.78           C  
ATOM   4505  CE1 HIS A 301     -36.972   2.855  38.712  1.00  0.78           C  
ATOM   4506  NE2 HIS A 301     -36.375   3.749  39.475  1.00  0.78           N  
ATOM   4507  H   HIS A 301     -42.575   5.612  39.589  1.00  0.78           H  
ATOM   4508  HA  HIS A 301     -39.807   6.258  38.772  1.00  0.78           H  
ATOM   4509 1HB  HIS A 301     -39.747   5.080  41.033  1.00  0.78           H  
ATOM   4510 2HB  HIS A 301     -40.475   3.691  40.270  1.00  0.78           H  
ATOM   4511  HD2 HIS A 301     -37.140   5.315  40.796  1.00  0.78           H  
ATOM   4512  HE1 HIS A 301     -36.458   2.144  38.100  1.00  0.78           H  
ATOM   4513  HE2 HIS A 301     -35.381   3.878  39.581  1.00  0.78           H  
ATOM   4514  N   MET A 302     -39.868   4.670  36.863  1.00  0.74           N  
ATOM   4515  CA  MET A 302     -39.977   3.813  35.690  1.00  0.74           C  
ATOM   4516  C   MET A 302     -38.621   3.302  35.235  1.00  0.74           C  
ATOM   4517  O   MET A 302     -37.612   4.000  35.321  1.00  0.74           O  
ATOM   4518  CB  MET A 302     -40.571   4.526  34.497  1.00  0.74           C  
ATOM   4519  CG  MET A 302     -39.722   5.656  33.976  1.00  0.74           C  
ATOM   4520  SD  MET A 302     -40.391   6.407  32.504  1.00  0.74           S  
ATOM   4521  CE  MET A 302     -39.212   7.656  32.110  1.00  0.74           C  
ATOM   4522  H   MET A 302     -39.027   5.224  37.030  1.00  0.74           H  
ATOM   4523  HA  MET A 302     -40.591   2.960  35.925  1.00  0.74           H  
ATOM   4524 1HB  MET A 302     -40.700   3.811  33.695  1.00  0.74           H  
ATOM   4525 2HB  MET A 302     -41.554   4.921  34.758  1.00  0.74           H  
ATOM   4526 1HG  MET A 302     -39.661   6.415  34.751  1.00  0.74           H  
ATOM   4527 2HG  MET A 302     -38.719   5.286  33.758  1.00  0.74           H  
ATOM   4528 1HE  MET A 302     -39.539   8.191  31.219  1.00  0.74           H  
ATOM   4529 2HE  MET A 302     -39.113   8.341  32.931  1.00  0.74           H  
ATOM   4530 3HE  MET A 302     -38.263   7.204  31.928  1.00  0.74           H  
ATOM   4531  N   VAL A 303     -38.612   2.125  34.632  1.00  0.72           N  
ATOM   4532  CA  VAL A 303     -37.414   1.623  33.994  1.00  0.72           C  
ATOM   4533  C   VAL A 303     -37.679   1.562  32.507  1.00  0.72           C  
ATOM   4534  O   VAL A 303     -38.683   0.986  32.071  1.00  0.72           O  
ATOM   4535  CB  VAL A 303     -37.050   0.214  34.491  1.00  0.72           C  
ATOM   4536  CG1 VAL A 303     -35.770  -0.265  33.774  1.00  0.72           C  
ATOM   4537  CG2 VAL A 303     -36.920   0.223  35.995  1.00  0.72           C  
ATOM   4538  H   VAL A 303     -39.430   1.535  34.649  1.00  0.72           H  
ATOM   4539  HA  VAL A 303     -36.585   2.301  34.178  1.00  0.72           H  
ATOM   4540  HB  VAL A 303     -37.841  -0.481  34.215  1.00  0.72           H  
ATOM   4541 1HG1 VAL A 303     -35.524  -1.269  34.106  1.00  0.72           H  
ATOM   4542 2HG1 VAL A 303     -35.934  -0.271  32.698  1.00  0.72           H  
ATOM   4543 3HG1 VAL A 303     -34.948   0.404  34.002  1.00  0.72           H  
ATOM   4544 1HG2 VAL A 303     -36.678  -0.774  36.355  1.00  0.72           H  
ATOM   4545 2HG2 VAL A 303     -36.153   0.899  36.273  1.00  0.72           H  
ATOM   4546 3HG2 VAL A 303     -37.861   0.546  36.434  1.00  0.72           H  
ATOM   4547  N   LEU A 304     -36.817   2.191  31.727  1.00  0.71           N  
ATOM   4548  CA  LEU A 304     -36.986   2.174  30.298  1.00  0.71           C  
ATOM   4549  C   LEU A 304     -35.988   1.276  29.618  1.00  0.71           C  
ATOM   4550  O   LEU A 304     -34.788   1.296  29.917  1.00  0.71           O  
ATOM   4551  CB  LEU A 304     -36.838   3.573  29.693  1.00  0.71           C  
ATOM   4552  CG  LEU A 304     -37.830   4.617  30.107  1.00  0.71           C  
ATOM   4553  CD1 LEU A 304     -37.455   5.899  29.439  1.00  0.71           C  
ATOM   4554  CD2 LEU A 304     -39.195   4.174  29.693  1.00  0.71           C  
ATOM   4555  H   LEU A 304     -36.013   2.657  32.140  1.00  0.71           H  
ATOM   4556  HA  LEU A 304     -37.984   1.803  30.071  1.00  0.71           H  
ATOM   4557 1HB  LEU A 304     -35.850   3.950  29.962  1.00  0.71           H  
ATOM   4558 2HB  LEU A 304     -36.882   3.482  28.607  1.00  0.71           H  
ATOM   4559  HG  LEU A 304     -37.807   4.762  31.187  1.00  0.71           H  
ATOM   4560 1HD1 LEU A 304     -38.142   6.683  29.687  1.00  0.71           H  
ATOM   4561 2HD1 LEU A 304     -36.481   6.182  29.744  1.00  0.71           H  
ATOM   4562 3HD1 LEU A 304     -37.458   5.740  28.372  1.00  0.71           H  
ATOM   4563 1HD2 LEU A 304     -39.918   4.921  29.973  1.00  0.71           H  
ATOM   4564 2HD2 LEU A 304     -39.226   4.026  28.612  1.00  0.71           H  
ATOM   4565 3HD2 LEU A 304     -39.422   3.241  30.187  1.00  0.71           H  
ATOM   4566  N   LEU A 305     -36.478   0.570  28.625  1.00  0.70           N  
ATOM   4567  CA  LEU A 305     -35.658  -0.219  27.732  1.00  0.70           C  
ATOM   4568  C   LEU A 305     -35.966   0.225  26.323  1.00  0.70           C  
ATOM   4569  O   LEU A 305     -37.132   0.268  25.918  1.00  0.70           O  
ATOM   4570  CB  LEU A 305     -35.909  -1.714  27.919  1.00  0.70           C  
ATOM   4571  CG  LEU A 305     -35.227  -2.632  26.918  1.00  0.70           C  
ATOM   4572  CD1 LEU A 305     -33.730  -2.529  27.039  1.00  0.70           C  
ATOM   4573  CD2 LEU A 305     -35.689  -4.060  27.175  1.00  0.70           C  
ATOM   4574  H   LEU A 305     -37.492   0.575  28.492  1.00  0.70           H  
ATOM   4575  HA  LEU A 305     -34.608  -0.018  27.933  1.00  0.70           H  
ATOM   4576 1HB  LEU A 305     -35.570  -1.997  28.914  1.00  0.70           H  
ATOM   4577 2HB  LEU A 305     -36.979  -1.893  27.859  1.00  0.70           H  
ATOM   4578  HG  LEU A 305     -35.503  -2.324  25.910  1.00  0.70           H  
ATOM   4579 1HD1 LEU A 305     -33.281  -3.177  26.308  1.00  0.70           H  
ATOM   4580 2HD1 LEU A 305     -33.415  -1.508  26.851  1.00  0.70           H  
ATOM   4581 3HD1 LEU A 305     -33.424  -2.828  28.036  1.00  0.70           H  
ATOM   4582 1HD2 LEU A 305     -35.222  -4.736  26.464  1.00  0.70           H  
ATOM   4583 2HD2 LEU A 305     -35.410  -4.353  28.186  1.00  0.70           H  
ATOM   4584 3HD2 LEU A 305     -36.773  -4.114  27.068  1.00  0.70           H  
ATOM   4585  N   GLU A 306     -34.925   0.606  25.592  1.00  0.71           N  
ATOM   4586  CA  GLU A 306     -35.117   1.129  24.253  1.00  0.71           C  
ATOM   4587  C   GLU A 306     -34.107   0.607  23.252  1.00  0.71           C  
ATOM   4588  O   GLU A 306     -32.906   0.530  23.521  1.00  0.71           O  
ATOM   4589  CB  GLU A 306     -35.035   2.657  24.294  1.00  0.71           C  
ATOM   4590  CG  GLU A 306     -35.297   3.356  22.993  1.00  0.71           C  
ATOM   4591  CD  GLU A 306     -35.226   4.857  23.123  1.00  0.71           C  
ATOM   4592  OE1 GLU A 306     -35.000   5.324  24.211  1.00  0.71           O  
ATOM   4593  OE2 GLU A 306     -35.394   5.537  22.136  1.00  0.71           O  
ATOM   4594  H   GLU A 306     -33.988   0.561  25.994  1.00  0.71           H  
ATOM   4595  HA  GLU A 306     -36.105   0.837  23.912  1.00  0.71           H  
ATOM   4596 1HB  GLU A 306     -35.761   3.034  25.015  1.00  0.71           H  
ATOM   4597 2HB  GLU A 306     -34.050   2.957  24.639  1.00  0.71           H  
ATOM   4598 1HG  GLU A 306     -34.570   3.027  22.274  1.00  0.71           H  
ATOM   4599 2HG  GLU A 306     -36.284   3.062  22.634  1.00  0.71           H  
ATOM   4600  N   PHE A 307     -34.607   0.250  22.080  1.00  0.72           N  
ATOM   4601  CA  PHE A 307     -33.733  -0.183  21.004  1.00  0.72           C  
ATOM   4602  C   PHE A 307     -33.903   0.731  19.803  1.00  0.72           C  
ATOM   4603  O   PHE A 307     -35.030   0.953  19.348  1.00  0.72           O  
ATOM   4604  CB  PHE A 307     -34.033  -1.616  20.594  1.00  0.72           C  
ATOM   4605  CG  PHE A 307     -33.822  -2.613  21.669  1.00  0.72           C  
ATOM   4606  CD1 PHE A 307     -34.831  -2.874  22.580  1.00  0.72           C  
ATOM   4607  CD2 PHE A 307     -32.630  -3.303  21.775  1.00  0.72           C  
ATOM   4608  CE1 PHE A 307     -34.652  -3.809  23.563  1.00  0.72           C  
ATOM   4609  CE2 PHE A 307     -32.451  -4.240  22.765  1.00  0.72           C  
ATOM   4610  CZ  PHE A 307     -33.463  -4.494  23.660  1.00  0.72           C  
ATOM   4611  H   PHE A 307     -35.618   0.310  21.938  1.00  0.72           H  
ATOM   4612  HA  PHE A 307     -32.711  -0.127  21.347  1.00  0.72           H  
ATOM   4613 1HB  PHE A 307     -35.067  -1.689  20.258  1.00  0.72           H  
ATOM   4614 2HB  PHE A 307     -33.393  -1.885  19.754  1.00  0.72           H  
ATOM   4615  HD1 PHE A 307     -35.780  -2.331  22.503  1.00  0.72           H  
ATOM   4616  HD2 PHE A 307     -31.828  -3.102  21.058  1.00  0.72           H  
ATOM   4617  HE1 PHE A 307     -35.455  -4.012  24.260  1.00  0.72           H  
ATOM   4618  HE2 PHE A 307     -31.511  -4.781  22.837  1.00  0.72           H  
ATOM   4619  HZ  PHE A 307     -33.328  -5.236  24.441  1.00  0.72           H  
ATOM   4620  N   VAL A 308     -32.791   1.287  19.302  1.00  0.76           N  
ATOM   4621  CA  VAL A 308     -32.887   2.198  18.164  1.00  0.76           C  
ATOM   4622  C   VAL A 308     -31.948   1.800  17.025  1.00  0.76           C  
ATOM   4623  O   VAL A 308     -30.729   1.699  17.229  1.00  0.76           O  
ATOM   4624  CB  VAL A 308     -32.536   3.635  18.579  1.00  0.76           C  
ATOM   4625  CG1 VAL A 308     -32.692   4.550  17.355  1.00  0.76           C  
ATOM   4626  CG2 VAL A 308     -33.385   4.068  19.722  1.00  0.76           C  
ATOM   4627  H   VAL A 308     -31.889   1.066  19.722  1.00  0.76           H  
ATOM   4628  HA  VAL A 308     -33.907   2.185  17.791  1.00  0.76           H  
ATOM   4629  HB  VAL A 308     -31.496   3.680  18.885  1.00  0.76           H  
ATOM   4630 1HG1 VAL A 308     -32.436   5.568  17.630  1.00  0.76           H  
ATOM   4631 2HG1 VAL A 308     -32.038   4.219  16.554  1.00  0.76           H  
ATOM   4632 3HG1 VAL A 308     -33.731   4.517  17.014  1.00  0.76           H  
ATOM   4633 1HG2 VAL A 308     -33.128   5.086  20.015  1.00  0.76           H  
ATOM   4634 2HG2 VAL A 308     -34.417   4.031  19.431  1.00  0.76           H  
ATOM   4635 3HG2 VAL A 308     -33.215   3.408  20.558  1.00  0.76           H  
ATOM   4636  N   THR A 309     -32.512   1.596  15.835  1.00  0.84           N  
ATOM   4637  CA  THR A 309     -31.698   1.202  14.689  1.00  0.84           C  
ATOM   4638  C   THR A 309     -31.941   2.116  13.488  1.00  0.84           C  
ATOM   4639  O   THR A 309     -33.082   2.444  13.161  1.00  0.84           O  
ATOM   4640  CB  THR A 309     -31.989  -0.257  14.303  1.00  0.84           C  
ATOM   4641  OG1 THR A 309     -31.747  -1.110  15.433  1.00  0.84           O  
ATOM   4642  CG2 THR A 309     -31.050  -0.688  13.174  1.00  0.84           C  
ATOM   4643  H   THR A 309     -33.526   1.703  15.746  1.00  0.84           H  
ATOM   4644  HA  THR A 309     -30.644   1.283  14.955  1.00  0.84           H  
ATOM   4645  HB  THR A 309     -33.026  -0.358  13.983  1.00  0.84           H  
ATOM   4646  HG1 THR A 309     -30.898  -0.882  15.827  1.00  0.84           H  
ATOM   4647 1HG2 THR A 309     -31.246  -1.725  12.913  1.00  0.84           H  
ATOM   4648 2HG2 THR A 309     -31.211  -0.067  12.302  1.00  0.84           H  
ATOM   4649 3HG2 THR A 309     -30.014  -0.585  13.505  1.00  0.84           H  
ATOM   4650  N   ALA A 310     -30.876   2.560  12.838  1.00  1.00           N  
ATOM   4651  CA  ALA A 310     -31.030   3.422  11.671  1.00  1.00           C  
ATOM   4652  C   ALA A 310     -31.409   2.642  10.422  1.00  1.00           C  
ATOM   4653  O   ALA A 310     -31.069   1.465  10.277  1.00  1.00           O  
ATOM   4654  CB  ALA A 310     -29.777   4.212  11.451  1.00  1.00           C  
ATOM   4655  H   ALA A 310     -29.942   2.297  13.159  1.00  1.00           H  
ATOM   4656  HA  ALA A 310     -31.843   4.095  11.866  1.00  1.00           H  
ATOM   4657 1HB  ALA A 310     -29.921   4.883  10.626  1.00  1.00           H  
ATOM   4658 2HB  ALA A 310     -29.557   4.780  12.348  1.00  1.00           H  
ATOM   4659 3HB  ALA A 310     -28.964   3.541  11.238  1.00  1.00           H  
ATOM   4660  N   ALA A 311     -32.076   3.327   9.493  1.00  1.27           N  
ATOM   4661  CA  ALA A 311     -32.514   2.731   8.241  1.00  1.27           C  
ATOM   4662  C   ALA A 311     -32.540   3.716   7.062  1.00  1.27           C  
ATOM   4663  O   ALA A 311     -32.602   4.949   7.212  1.00  1.27           O  
ATOM   4664  CB  ALA A 311     -33.895   2.137   8.435  1.00  1.27           C  
ATOM   4665  H   ALA A 311     -32.336   4.286   9.689  1.00  1.27           H  
ATOM   4666  HA  ALA A 311     -31.811   1.938   7.989  1.00  1.27           H  
ATOM   4667 1HB  ALA A 311     -34.218   1.653   7.517  1.00  1.27           H  
ATOM   4668 2HB  ALA A 311     -33.866   1.404   9.244  1.00  1.27           H  
ATOM   4669 3HB  ALA A 311     -34.595   2.934   8.692  1.00  1.27           H  
ATOM   4670  N   GLY A 312     -32.524   3.133   5.861  1.00  1.71           N  
ATOM   4671  CA  GLY A 312     -32.506   3.887   4.616  1.00  1.71           C  
ATOM   4672  C   GLY A 312     -31.045   4.122   4.325  1.00  1.71           C  
ATOM   4673  O   GLY A 312     -30.226   3.708   5.128  1.00  1.71           O  
ATOM   4674  H   GLY A 312     -32.485   2.125   5.811  1.00  1.71           H  
ATOM   4675 1HA  GLY A 312     -32.974   3.317   3.812  1.00  1.71           H  
ATOM   4676 2HA  GLY A 312     -33.035   4.833   4.730  1.00  1.71           H  
ATOM   4677  N   ILE A 313     -30.718   4.743   3.195  1.00  2.39           N  
ATOM   4678  CA  ILE A 313     -29.323   5.020   2.827  1.00  2.39           C  
ATOM   4679  C   ILE A 313     -28.386   3.810   2.695  1.00  2.39           C  
ATOM   4680  O   ILE A 313     -27.997   3.170   3.670  1.00  2.39           O  
ATOM   4681  CB  ILE A 313     -28.663   5.969   3.834  1.00  2.39           C  
ATOM   4682  CG1 ILE A 313     -29.389   7.320   3.905  1.00  2.39           C  
ATOM   4683  CG2 ILE A 313     -27.186   6.103   3.498  1.00  2.39           C  
ATOM   4684  CD1 ILE A 313     -29.402   8.078   2.618  1.00  2.39           C  
ATOM   4685  H   ILE A 313     -31.457   5.044   2.577  1.00  2.39           H  
ATOM   4686  HA  ILE A 313     -29.337   5.520   1.860  1.00  2.39           H  
ATOM   4687  HB  ILE A 313     -28.752   5.554   4.797  1.00  2.39           H  
ATOM   4688 1HG1 ILE A 313     -30.422   7.151   4.208  1.00  2.39           H  
ATOM   4689 2HG1 ILE A 313     -28.906   7.944   4.661  1.00  2.39           H  
ATOM   4690 1HG2 ILE A 313     -26.715   6.719   4.222  1.00  2.39           H  
ATOM   4691 2HG2 ILE A 313     -26.715   5.121   3.514  1.00  2.39           H  
ATOM   4692 3HG2 ILE A 313     -27.071   6.543   2.510  1.00  2.39           H  
ATOM   4693 1HD1 ILE A 313     -29.938   9.020   2.764  1.00  2.39           H  
ATOM   4694 2HD1 ILE A 313     -28.380   8.285   2.308  1.00  2.39           H  
ATOM   4695 3HD1 ILE A 313     -29.904   7.490   1.854  1.00  2.39           H  
ATOM   4696  N   THR A 314     -27.964   3.552   1.471  1.00  3.36           N  
ATOM   4697  CA  THR A 314     -26.967   2.522   1.199  1.00  3.36           C  
ATOM   4698  C   THR A 314     -26.165   2.818  -0.036  1.00  3.36           C  
ATOM   4699  O   THR A 314     -26.671   3.388  -1.011  1.00  3.36           O  
ATOM   4700  CB  THR A 314     -27.561   1.113   1.073  1.00  3.36           C  
ATOM   4701  OG1 THR A 314     -26.479   0.176   0.795  1.00  3.36           O  
ATOM   4702  CG2 THR A 314     -28.583   1.044  -0.007  1.00  3.36           C  
ATOM   4703  H   THR A 314     -28.332   4.099   0.708  1.00  3.36           H  
ATOM   4704  HA  THR A 314     -26.271   2.500   2.038  1.00  3.36           H  
ATOM   4705  HB  THR A 314     -28.024   0.842   2.021  1.00  3.36           H  
ATOM   4706  HG1 THR A 314     -25.737   0.323   1.428  1.00  3.36           H  
ATOM   4707 1HG2 THR A 314     -28.983   0.033  -0.070  1.00  3.36           H  
ATOM   4708 2HG2 THR A 314     -29.393   1.741   0.206  1.00  3.36           H  
ATOM   4709 3HG2 THR A 314     -28.124   1.301  -0.921  1.00  3.36           H  
ATOM   4710  N   LEU A 315     -24.936   2.322  -0.050  1.00  4.62           N  
ATOM   4711  CA  LEU A 315     -24.090   2.505  -1.215  1.00  4.62           C  
ATOM   4712  C   LEU A 315     -24.722   1.828  -2.415  1.00  4.62           C  
ATOM   4713  O   LEU A 315     -24.505   2.246  -3.553  1.00  4.62           O  
ATOM   4714  CB  LEU A 315     -22.685   1.960  -0.959  1.00  4.62           C  
ATOM   4715  CG  LEU A 315     -21.886   2.735   0.094  1.00  4.62           C  
ATOM   4716  CD1 LEU A 315     -20.565   2.036   0.353  1.00  4.62           C  
ATOM   4717  CD2 LEU A 315     -21.677   4.148  -0.387  1.00  4.62           C  
ATOM   4718  H   LEU A 315     -24.581   1.819   0.764  1.00  4.62           H  
ATOM   4719  HA  LEU A 315     -24.009   3.569  -1.423  1.00  4.62           H  
ATOM   4720 1HB  LEU A 315     -22.760   0.931  -0.635  1.00  4.62           H  
ATOM   4721 2HB  LEU A 315     -22.122   1.986  -1.892  1.00  4.62           H  
ATOM   4722  HG  LEU A 315     -22.443   2.757   1.024  1.00  4.62           H  
ATOM   4723 1HD1 LEU A 315     -20.008   2.583   1.110  1.00  4.62           H  
ATOM   4724 2HD1 LEU A 315     -20.749   1.025   0.701  1.00  4.62           H  
ATOM   4725 3HD1 LEU A 315     -19.987   2.000  -0.568  1.00  4.62           H  
ATOM   4726 1HD2 LEU A 315     -21.121   4.708   0.364  1.00  4.62           H  
ATOM   4727 2HD2 LEU A 315     -21.117   4.136  -1.323  1.00  4.62           H  
ATOM   4728 3HD2 LEU A 315     -22.646   4.622  -0.551  1.00  4.62           H  
ATOM   4729  N   GLY A 316     -25.522   0.782  -2.181  1.00  6.07           N  
ATOM   4730  CA  GLY A 316     -26.157   0.108  -3.304  1.00  6.07           C  
ATOM   4731  C   GLY A 316     -27.039   1.077  -4.098  1.00  6.07           C  
ATOM   4732  O   GLY A 316     -27.120   0.990  -5.322  1.00  6.07           O  
ATOM   4733  H   GLY A 316     -25.710   0.481  -1.217  1.00  6.07           H  
ATOM   4734 1HA  GLY A 316     -25.393  -0.318  -3.954  1.00  6.07           H  
ATOM   4735 2HA  GLY A 316     -26.764  -0.717  -2.930  1.00  6.07           H  
ATOM   4736  N   MET A 317     -27.698   2.012  -3.411  1.00  7.54           N  
ATOM   4737  CA  MET A 317     -28.578   2.952  -4.073  1.00  7.54           C  
ATOM   4738  C   MET A 317     -27.790   4.073  -4.687  1.00  7.54           C  
ATOM   4739  O   MET A 317     -28.231   4.692  -5.645  1.00  7.54           O  
ATOM   4740  CB  MET A 317     -29.645   3.468  -3.133  1.00  7.54           C  
ATOM   4741  CG  MET A 317     -30.671   2.424  -2.750  1.00  7.54           C  
ATOM   4742  SD  MET A 317     -31.530   1.756  -4.192  1.00  7.54           S  
ATOM   4743  CE  MET A 317     -32.406   3.213  -4.742  1.00  7.54           C  
ATOM   4744  H   MET A 317     -27.547   2.112  -2.412  1.00  7.54           H  
ATOM   4745  HA  MET A 317     -29.085   2.433  -4.886  1.00  7.54           H  
ATOM   4746 1HB  MET A 317     -29.171   3.824  -2.219  1.00  7.54           H  
ATOM   4747 2HB  MET A 317     -30.161   4.310  -3.588  1.00  7.54           H  
ATOM   4748 1HG  MET A 317     -30.183   1.605  -2.247  1.00  7.54           H  
ATOM   4749 2HG  MET A 317     -31.405   2.858  -2.073  1.00  7.54           H  
ATOM   4750 1HE  MET A 317     -33.002   2.976  -5.614  1.00  7.54           H  
ATOM   4751 2HE  MET A 317     -33.063   3.565  -3.946  1.00  7.54           H  
ATOM   4752 3HE  MET A 317     -31.687   3.996  -4.995  1.00  7.54           H  
ATOM   4753  N   ASP A 318     -26.603   4.331  -4.145  1.00  8.88           N  
ATOM   4754  CA  ASP A 318     -25.776   5.364  -4.744  1.00  8.88           C  
ATOM   4755  C   ASP A 318     -25.269   4.877  -6.104  1.00  8.88           C  
ATOM   4756  O   ASP A 318     -25.180   5.661  -7.048  1.00  8.88           O  
ATOM   4757  CB  ASP A 318     -24.602   5.761  -3.843  1.00  8.88           C  
ATOM   4758  CG  ASP A 318     -23.889   7.024  -4.356  1.00  8.88           C  
ATOM   4759  OD1 ASP A 318     -24.540   8.060  -4.439  1.00  8.88           O  
ATOM   4760  OD2 ASP A 318     -22.729   6.969  -4.671  1.00  8.88           O  
ATOM   4761  H   ASP A 318     -26.305   3.827  -3.313  1.00  8.88           H  
ATOM   4762  HA  ASP A 318     -26.388   6.245  -4.907  1.00  8.88           H  
ATOM   4763 1HB  ASP A 318     -24.956   5.927  -2.827  1.00  8.88           H  
ATOM   4764 2HB  ASP A 318     -23.887   4.938  -3.809  1.00  8.88           H  
ATOM   4765  N   GLU A 319     -24.922   3.590  -6.207  1.00 10.02           N  
ATOM   4766  CA  GLU A 319     -24.464   3.055  -7.491  1.00 10.02           C  
ATOM   4767  C   GLU A 319     -25.611   2.922  -8.511  1.00 10.02           C  
ATOM   4768  O   GLU A 319     -25.422   3.164  -9.709  1.00 10.02           O  
ATOM   4769  CB  GLU A 319     -23.787   1.690  -7.317  1.00 10.02           C  
ATOM   4770  CG  GLU A 319     -22.435   1.718  -6.577  1.00 10.02           C  
ATOM   4771  CD  GLU A 319     -21.753   0.348  -6.516  1.00 10.02           C  
ATOM   4772  OE1 GLU A 319     -22.336  -0.614  -6.968  1.00 10.02           O  
ATOM   4773  OE2 GLU A 319     -20.649   0.277  -6.024  1.00 10.02           O  
ATOM   4774  H   GLU A 319     -24.968   2.994  -5.377  1.00 10.02           H  
ATOM   4775  HA  GLU A 319     -23.732   3.747  -7.901  1.00 10.02           H  
ATOM   4776 1HB  GLU A 319     -24.457   1.030  -6.763  1.00 10.02           H  
ATOM   4777 2HB  GLU A 319     -23.626   1.243  -8.298  1.00 10.02           H  
ATOM   4778 1HG  GLU A 319     -21.770   2.425  -7.073  1.00 10.02           H  
ATOM   4779 2HG  GLU A 319     -22.606   2.079  -5.559  1.00 10.02           H  
ATOM   4780  N   LEU A 320     -26.797   2.537  -8.048  1.00 10.95           N  
ATOM   4781  CA  LEU A 320     -27.939   2.360  -8.936  1.00 10.95           C  
ATOM   4782  C   LEU A 320     -28.567   3.657  -9.425  1.00 10.95           C  
ATOM   4783  O   LEU A 320     -28.633   4.653  -8.711  1.00 10.95           O  
ATOM   4784  CB  LEU A 320     -29.020   1.533  -8.247  1.00 10.95           C  
ATOM   4785  CG  LEU A 320     -28.689   0.102  -7.926  1.00 10.95           C  
ATOM   4786  CD1 LEU A 320     -29.807  -0.470  -7.072  1.00 10.95           C  
ATOM   4787  CD2 LEU A 320     -28.554  -0.666  -9.220  1.00 10.95           C  
ATOM   4788  H   LEU A 320     -26.908   2.317  -7.055  1.00 10.95           H  
ATOM   4789  HA  LEU A 320     -27.593   1.810  -9.810  1.00 10.95           H  
ATOM   4790 1HB  LEU A 320     -29.299   2.033  -7.319  1.00 10.95           H  
ATOM   4791 2HB  LEU A 320     -29.874   1.503  -8.896  1.00 10.95           H  
ATOM   4792  HG  LEU A 320     -27.762   0.042  -7.383  1.00 10.95           H  
ATOM   4793 1HD1 LEU A 320     -29.587  -1.509  -6.833  1.00 10.95           H  
ATOM   4794 2HD1 LEU A 320     -29.877   0.105  -6.152  1.00 10.95           H  
ATOM   4795 3HD1 LEU A 320     -30.750  -0.412  -7.613  1.00 10.95           H  
ATOM   4796 1HD2 LEU A 320     -28.323  -1.711  -8.999  1.00 10.95           H  
ATOM   4797 2HD2 LEU A 320     -29.492  -0.609  -9.773  1.00 10.95           H  
ATOM   4798 3HD2 LEU A 320     -27.750  -0.235  -9.815  1.00 10.95           H  
ATOM   4799  N   TYR A 321     -29.085   3.612 -10.648  1.00 11.67           N  
ATOM   4800  CA  TYR A 321     -29.831   4.706 -11.276  1.00 11.67           C  
ATOM   4801  C   TYR A 321     -29.017   5.982 -11.553  1.00 11.67           C  
ATOM   4802  O   TYR A 321     -29.597   7.061 -11.687  1.00 11.67           O  
ATOM   4803  CB  TYR A 321     -31.061   5.068 -10.418  1.00 11.67           C  
ATOM   4804  CG  TYR A 321     -31.947   3.867 -10.071  1.00 11.67           C  
ATOM   4805  CD1 TYR A 321     -31.912   3.314  -8.791  1.00 11.67           C  
ATOM   4806  CD2 TYR A 321     -32.765   3.307 -11.037  1.00 11.67           C  
ATOM   4807  CE1 TYR A 321     -32.688   2.211  -8.490  1.00 11.67           C  
ATOM   4808  CE2 TYR A 321     -33.542   2.205 -10.729  1.00 11.67           C  
ATOM   4809  CZ  TYR A 321     -33.504   1.660  -9.461  1.00 11.67           C  
ATOM   4810  OH  TYR A 321     -34.277   0.563  -9.158  1.00 11.67           O  
ATOM   4811  H   TYR A 321     -28.963   2.759 -11.179  1.00 11.67           H  
ATOM   4812  HA  TYR A 321     -30.190   4.348 -12.240  1.00 11.67           H  
ATOM   4813 1HB  TYR A 321     -30.754   5.550  -9.494  1.00 11.67           H  
ATOM   4814 2HB  TYR A 321     -31.670   5.787 -10.960  1.00 11.67           H  
ATOM   4815  HD1 TYR A 321     -31.266   3.749  -8.023  1.00 11.67           H  
ATOM   4816  HD2 TYR A 321     -32.792   3.729 -12.043  1.00 11.67           H  
ATOM   4817  HE1 TYR A 321     -32.658   1.774  -7.496  1.00 11.67           H  
ATOM   4818  HE2 TYR A 321     -34.187   1.764 -11.491  1.00 11.67           H  
ATOM   4819  HH  TYR A 321     -34.799   0.318  -9.927  1.00 11.67           H  
ATOM   4820  N   LYS A 322     -27.696   5.847 -11.683  1.00 12.18           N  
ATOM   4821  CA  LYS A 322     -26.841   6.976 -12.031  1.00 12.18           C  
ATOM   4822  C   LYS A 322     -26.027   6.655 -13.278  1.00 12.18           C  
ATOM   4823  O   LYS A 322     -26.515   5.977 -14.183  1.00 12.18           O  
ATOM   4824  OXT LYS A 322     -24.844   6.985 -13.332  1.00 12.18           O  
ATOM   4825  CB  LYS A 322     -25.904   7.363 -10.880  1.00 12.18           C  
ATOM   4826  CG  LYS A 322     -26.596   7.865  -9.614  1.00 12.18           C  
ATOM   4827  CD  LYS A 322     -25.571   8.407  -8.603  1.00 12.18           C  
ATOM   4828  CE  LYS A 322     -26.242   8.835  -7.295  1.00 12.18           C  
ATOM   4829  NZ  LYS A 322     -25.260   9.388  -6.316  1.00 12.18           N  
ATOM   4830  H   LYS A 322     -27.280   4.939 -11.531  1.00 12.18           H  
ATOM   4831  HA  LYS A 322     -27.471   7.836 -12.260  1.00 12.18           H  
ATOM   4832 1HB  LYS A 322     -25.310   6.490 -10.590  1.00 12.18           H  
ATOM   4833 2HB  LYS A 322     -25.215   8.135 -11.212  1.00 12.18           H  
ATOM   4834 1HG  LYS A 322     -27.316   8.641  -9.869  1.00 12.18           H  
ATOM   4835 2HG  LYS A 322     -27.131   7.032  -9.142  1.00 12.18           H  
ATOM   4836 1HD  LYS A 322     -24.818   7.651  -8.397  1.00 12.18           H  
ATOM   4837 2HD  LYS A 322     -25.073   9.274  -9.031  1.00 12.18           H  
ATOM   4838 1HE  LYS A 322     -26.996   9.589  -7.503  1.00 12.18           H  
ATOM   4839 2HE  LYS A 322     -26.723   7.962  -6.844  1.00 12.18           H  
ATOM   4840 1HZ  LYS A 322     -25.720   9.633  -5.456  1.00 12.18           H  
ATOM   4841 2HZ  LYS A 322     -24.547   8.673  -6.075  1.00 12.18           H  
ATOM   4842 3HZ  LYS A 322     -24.800  10.190  -6.690  1.00 12.18           H  
TER    4843
ENDMDL

REMARK ID 636816 MODEL 3 GFP
PFRMAT TS
TARGET GFP
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLU A   1       2.000   0.101  -3.057  1.00  2.22           N  
ATOM      2  CA  GLU A   1       2.705  -0.220  -1.820  1.00  2.22           C  
ATOM      3  C   GLU A   1       2.746   0.971  -0.871  1.00  2.22           C  
ATOM      4  O   GLU A   1       2.806   2.129  -1.303  1.00  2.22           O  
ATOM      5  CB  GLU A   1       4.138  -0.678  -2.105  1.00  2.22           C  
ATOM      6  CG  GLU A   1       4.265  -1.976  -2.887  1.00  2.22           C  
ATOM      7  CD  GLU A   1       5.708  -2.386  -3.095  1.00  2.22           C  
ATOM      8  OE1 GLU A   1       6.576  -1.586  -2.819  1.00  2.22           O  
ATOM      9  OE2 GLU A   1       5.940  -3.492  -3.526  1.00  2.22           O  
ATOM     10 1H   GLU A   1       1.072  -0.296  -3.023  1.00  2.22           H  
ATOM     11 2H   GLU A   1       1.932   1.102  -3.161  1.00  2.22           H  
ATOM     12 3H   GLU A   1       2.502  -0.288  -3.843  1.00  2.22           H  
ATOM     13  HA  GLU A   1       2.172  -1.031  -1.322  1.00  2.22           H  
ATOM     14 1HB  GLU A   1       4.659   0.100  -2.665  1.00  2.22           H  
ATOM     15 2HB  GLU A   1       4.669  -0.806  -1.161  1.00  2.22           H  
ATOM     16 1HG  GLU A   1       3.747  -2.768  -2.347  1.00  2.22           H  
ATOM     17 2HG  GLU A   1       3.782  -1.855  -3.855  1.00  2.22           H  
ATOM     18  N   LYS A   2       2.767   0.673   0.430  1.00  1.84           N  
ATOM     19  CA  LYS A   2       2.806   1.706   1.463  1.00  1.84           C  
ATOM     20  C   LYS A   2       3.974   2.659   1.300  1.00  1.84           C  
ATOM     21  O   LYS A   2       3.800   3.867   1.403  1.00  1.84           O  
ATOM     22  CB  LYS A   2       2.874   1.080   2.855  1.00  1.84           C  
ATOM     23  CG  LYS A   2       2.914   2.091   4.006  1.00  1.84           C  
ATOM     24  CD  LYS A   2       2.947   1.391   5.371  1.00  1.84           C  
ATOM     25  CE  LYS A   2       3.194   2.391   6.497  1.00  1.84           C  
ATOM     26  NZ  LYS A   2       2.049   3.312   6.718  1.00  1.84           N  
ATOM     27  H   LYS A   2       2.732  -0.297   0.719  1.00  1.84           H  
ATOM     28  HA  LYS A   2       1.889   2.293   1.393  1.00  1.84           H  
ATOM     29 1HB  LYS A   2       2.011   0.432   3.008  1.00  1.84           H  
ATOM     30 2HB  LYS A   2       3.768   0.460   2.932  1.00  1.84           H  
ATOM     31 1HG  LYS A   2       3.807   2.713   3.909  1.00  1.84           H  
ATOM     32 2HG  LYS A   2       2.040   2.738   3.957  1.00  1.84           H  
ATOM     33 1HD  LYS A   2       1.999   0.883   5.548  1.00  1.84           H  
ATOM     34 2HD  LYS A   2       3.746   0.651   5.379  1.00  1.84           H  
ATOM     35 1HE  LYS A   2       3.407   1.859   7.421  1.00  1.84           H  
ATOM     36 2HE  LYS A   2       4.050   2.984   6.236  1.00  1.84           H  
ATOM     37 1HZ  LYS A   2       2.314   3.978   7.462  1.00  1.84           H  
ATOM     38 2HZ  LYS A   2       1.851   3.831   5.882  1.00  1.84           H  
ATOM     39 3HZ  LYS A   2       1.231   2.796   6.990  1.00  1.84           H  
ATOM     40  N   LEU A   3       5.168   2.143   1.035  1.00  1.51           N  
ATOM     41  CA  LEU A   3       6.292   3.057   0.946  1.00  1.51           C  
ATOM     42  C   LEU A   3       6.121   4.062  -0.165  1.00  1.51           C  
ATOM     43  O   LEU A   3       6.430   5.243   0.014  1.00  1.51           O  
ATOM     44  CB  LEU A   3       7.613   2.325   0.801  1.00  1.51           C  
ATOM     45  CG  LEU A   3       8.793   3.264   0.690  1.00  1.51           C  
ATOM     46  CD1 LEU A   3       8.794   4.166   1.887  1.00  1.51           C  
ATOM     47  CD2 LEU A   3      10.087   2.460   0.668  1.00  1.51           C  
ATOM     48  H   LEU A   3       5.293   1.147   0.923  1.00  1.51           H  
ATOM     49  HA  LEU A   3       6.336   3.621   1.873  1.00  1.51           H  
ATOM     50 1HB  LEU A   3       7.764   1.684   1.668  1.00  1.51           H  
ATOM     51 2HB  LEU A   3       7.580   1.705  -0.096  1.00  1.51           H  
ATOM     52  HG  LEU A   3       8.705   3.868  -0.213  1.00  1.51           H  
ATOM     53 1HD1 LEU A   3       9.611   4.824   1.840  1.00  1.51           H  
ATOM     54 2HD1 LEU A   3       7.871   4.737   1.923  1.00  1.51           H  
ATOM     55 3HD1 LEU A   3       8.877   3.579   2.744  1.00  1.51           H  
ATOM     56 1HD2 LEU A   3      10.937   3.136   0.607  1.00  1.51           H  
ATOM     57 2HD2 LEU A   3      10.164   1.869   1.585  1.00  1.51           H  
ATOM     58 3HD2 LEU A   3      10.089   1.796  -0.195  1.00  1.51           H  
ATOM     59  N   ALA A   4       5.666   3.616  -1.331  1.00  1.25           N  
ATOM     60  CA  ALA A   4       5.480   4.567  -2.407  1.00  1.25           C  
ATOM     61  C   ALA A   4       4.472   5.623  -1.978  1.00  1.25           C  
ATOM     62  O   ALA A   4       4.674   6.810  -2.211  1.00  1.25           O  
ATOM     63  CB  ALA A   4       5.009   3.872  -3.666  1.00  1.25           C  
ATOM     64  H   ALA A   4       5.423   2.643  -1.452  1.00  1.25           H  
ATOM     65  HA  ALA A   4       6.433   5.062  -2.599  1.00  1.25           H  
ATOM     66 1HB  ALA A   4       4.881   4.607  -4.462  1.00  1.25           H  
ATOM     67 2HB  ALA A   4       5.743   3.127  -3.969  1.00  1.25           H  
ATOM     68 3HB  ALA A   4       4.055   3.384  -3.466  1.00  1.25           H  
ATOM     69  N   ALA A   5       3.406   5.191  -1.287  1.00  1.06           N  
ATOM     70  CA  ALA A   5       2.385   6.132  -0.836  1.00  1.06           C  
ATOM     71  C   ALA A   5       2.965   7.164   0.131  1.00  1.06           C  
ATOM     72  O   ALA A   5       2.619   8.354   0.072  1.00  1.06           O  
ATOM     73  CB  ALA A   5       1.256   5.370  -0.159  1.00  1.06           C  
ATOM     74  H   ALA A   5       3.285   4.195  -1.106  1.00  1.06           H  
ATOM     75  HA  ALA A   5       1.998   6.656  -1.707  1.00  1.06           H  
ATOM     76 1HB  ALA A   5       0.483   6.071   0.150  1.00  1.06           H  
ATOM     77 2HB  ALA A   5       0.837   4.650  -0.861  1.00  1.06           H  
ATOM     78 3HB  ALA A   5       1.635   4.849   0.709  1.00  1.06           H  
ATOM     79  N   VAL A   6       3.875   6.728   1.001  1.00  0.93           N  
ATOM     80  CA  VAL A   6       4.486   7.633   1.961  1.00  0.93           C  
ATOM     81  C   VAL A   6       5.358   8.638   1.229  1.00  0.93           C  
ATOM     82  O   VAL A   6       5.298   9.833   1.515  1.00  0.93           O  
ATOM     83  CB  VAL A   6       5.336   6.883   3.000  1.00  0.93           C  
ATOM     84  CG1 VAL A   6       6.069   7.869   3.863  1.00  0.93           C  
ATOM     85  CG2 VAL A   6       4.463   6.018   3.870  1.00  0.93           C  
ATOM     86  H   VAL A   6       4.112   5.733   1.013  1.00  0.93           H  
ATOM     87  HA  VAL A   6       3.695   8.170   2.485  1.00  0.93           H  
ATOM     88  HB  VAL A   6       6.068   6.271   2.475  1.00  0.93           H  
ATOM     89 1HG1 VAL A   6       6.686   7.332   4.586  1.00  0.93           H  
ATOM     90 2HG1 VAL A   6       6.685   8.496   3.233  1.00  0.93           H  
ATOM     91 3HG1 VAL A   6       5.353   8.484   4.393  1.00  0.93           H  
ATOM     92 1HG2 VAL A   6       5.079   5.493   4.588  1.00  0.93           H  
ATOM     93 2HG2 VAL A   6       3.744   6.643   4.400  1.00  0.93           H  
ATOM     94 3HG2 VAL A   6       3.935   5.307   3.270  1.00  0.93           H  
ATOM     95  N   LYS A   7       6.157   8.155   0.272  1.00  0.84           N  
ATOM     96  CA  LYS A   7       7.028   9.029  -0.504  1.00  0.84           C  
ATOM     97  C   LYS A   7       6.240  10.028  -1.354  1.00  0.84           C  
ATOM     98  O   LYS A   7       6.625  11.199  -1.450  1.00  0.84           O  
ATOM     99  CB  LYS A   7       7.949   8.188  -1.392  1.00  0.84           C  
ATOM    100  CG  LYS A   7       9.071   7.468  -0.637  1.00  0.84           C  
ATOM    101  CD  LYS A   7       9.891   6.579  -1.575  1.00  0.84           C  
ATOM    102  CE  LYS A   7      11.062   5.957  -0.843  1.00  0.84           C  
ATOM    103  NZ  LYS A   7      12.197   6.899  -0.696  1.00  0.84           N  
ATOM    104  H   LYS A   7       6.161   7.151   0.086  1.00  0.84           H  
ATOM    105  HA  LYS A   7       7.648   9.591   0.190  1.00  0.84           H  
ATOM    106 1HB  LYS A   7       7.353   7.428  -1.901  1.00  0.84           H  
ATOM    107 2HB  LYS A   7       8.398   8.819  -2.155  1.00  0.84           H  
ATOM    108 1HG  LYS A   7       9.726   8.196  -0.161  1.00  0.84           H  
ATOM    109 2HG  LYS A   7       8.625   6.842   0.139  1.00  0.84           H  
ATOM    110 1HD  LYS A   7       9.250   5.782  -1.961  1.00  0.84           H  
ATOM    111 2HD  LYS A   7      10.260   7.167  -2.413  1.00  0.84           H  
ATOM    112 1HE  LYS A   7      10.731   5.690   0.137  1.00  0.84           H  
ATOM    113 2HE  LYS A   7      11.401   5.060  -1.357  1.00  0.84           H  
ATOM    114 1HZ  LYS A   7      12.937   6.423  -0.148  1.00  0.84           H  
ATOM    115 2HZ  LYS A   7      12.552   7.152  -1.604  1.00  0.84           H  
ATOM    116 3HZ  LYS A   7      11.908   7.736  -0.216  1.00  0.84           H  
ATOM    117  N   GLU A   8       5.121   9.604  -1.947  1.00  0.79           N  
ATOM    118  CA  GLU A   8       4.327  10.543  -2.729  1.00  0.79           C  
ATOM    119  C   GLU A   8       3.764  11.641  -1.827  1.00  0.79           C  
ATOM    120  O   GLU A   8       3.792  12.824  -2.187  1.00  0.79           O  
ATOM    121  CB  GLU A   8       3.194   9.825  -3.470  1.00  0.79           C  
ATOM    122  CG  GLU A   8       3.655   8.927  -4.635  1.00  0.79           C  
ATOM    123  CD  GLU A   8       2.524   8.158  -5.293  1.00  0.79           C  
ATOM    124  OE1 GLU A   8       1.416   8.225  -4.811  1.00  0.79           O  
ATOM    125  OE2 GLU A   8       2.774   7.507  -6.282  1.00  0.79           O  
ATOM    126  H   GLU A   8       4.837   8.626  -1.872  1.00  0.79           H  
ATOM    127  HA  GLU A   8       4.977  11.012  -3.467  1.00  0.79           H  
ATOM    128 1HB  GLU A   8       2.652   9.192  -2.762  1.00  0.79           H  
ATOM    129 2HB  GLU A   8       2.491  10.558  -3.861  1.00  0.79           H  
ATOM    130 1HG  GLU A   8       4.135   9.553  -5.386  1.00  0.79           H  
ATOM    131 2HG  GLU A   8       4.398   8.227  -4.268  1.00  0.79           H  
ATOM    132  N   LYS A   9       3.304  11.258  -0.625  1.00  0.75           N  
ATOM    133  CA  LYS A   9       2.789  12.234   0.324  1.00  0.75           C  
ATOM    134  C   LYS A   9       3.907  13.171   0.743  1.00  0.75           C  
ATOM    135  O   LYS A   9       3.728  14.385   0.763  1.00  0.75           O  
ATOM    136  CB  LYS A   9       2.160  11.556   1.542  1.00  0.75           C  
ATOM    137  CG  LYS A   9       1.556  12.526   2.566  1.00  0.75           C  
ATOM    138  CD  LYS A   9       0.846  11.776   3.703  1.00  0.75           C  
ATOM    139  CE  LYS A   9       0.519  12.714   4.866  1.00  0.75           C  
ATOM    140  NZ  LYS A   9      -0.508  13.731   4.532  1.00  0.75           N  
ATOM    141  H   LYS A   9       3.282  10.265  -0.378  1.00  0.75           H  
ATOM    142  HA  LYS A   9       2.021  12.827  -0.170  1.00  0.75           H  
ATOM    143 1HB  LYS A   9       1.381  10.869   1.212  1.00  0.75           H  
ATOM    144 2HB  LYS A   9       2.921  10.960   2.053  1.00  0.75           H  
ATOM    145 1HG  LYS A   9       2.346  13.144   2.981  1.00  0.75           H  
ATOM    146 2HG  LYS A   9       0.841  13.179   2.070  1.00  0.75           H  
ATOM    147 1HD  LYS A   9      -0.081  11.345   3.326  1.00  0.75           H  
ATOM    148 2HD  LYS A   9       1.482  10.969   4.054  1.00  0.75           H  
ATOM    149 1HE  LYS A   9       0.180  12.135   5.721  1.00  0.75           H  
ATOM    150 2HE  LYS A   9       1.419  13.230   5.139  1.00  0.75           H  
ATOM    151 1HZ  LYS A   9      -0.622  14.344   5.355  1.00  0.75           H  
ATOM    152 2HZ  LYS A   9      -0.204  14.294   3.758  1.00  0.75           H  
ATOM    153 3HZ  LYS A   9      -1.380  13.290   4.299  1.00  0.75           H  
ATOM    154  N   LEU A  10       5.074  12.614   1.053  1.00  0.73           N  
ATOM    155  CA  LEU A  10       6.210  13.406   1.484  1.00  0.73           C  
ATOM    156  C   LEU A  10       6.525  14.460   0.449  1.00  0.73           C  
ATOM    157  O   LEU A  10       6.679  15.638   0.784  1.00  0.73           O  
ATOM    158  CB  LEU A  10       7.412  12.487   1.701  1.00  0.73           C  
ATOM    159  CG  LEU A  10       8.702  13.113   2.145  1.00  0.73           C  
ATOM    160  CD1 LEU A  10       8.505  13.757   3.478  1.00  0.73           C  
ATOM    161  CD2 LEU A  10       9.761  12.026   2.258  1.00  0.73           C  
ATOM    162  H   LEU A  10       5.171  11.600   1.020  1.00  0.73           H  
ATOM    163  HA  LEU A  10       5.967  13.914   2.410  1.00  0.73           H  
ATOM    164 1HB  LEU A  10       7.135  11.730   2.435  1.00  0.73           H  
ATOM    165 2HB  LEU A  10       7.615  11.980   0.767  1.00  0.73           H  
ATOM    166  HG  LEU A  10       9.012  13.867   1.424  1.00  0.73           H  
ATOM    167 1HD1 LEU A  10       9.428  14.181   3.809  1.00  0.73           H  
ATOM    168 2HD1 LEU A  10       7.739  14.532   3.419  1.00  0.73           H  
ATOM    169 3HD1 LEU A  10       8.215  13.008   4.165  1.00  0.73           H  
ATOM    170 1HD2 LEU A  10      10.702  12.465   2.584  1.00  0.73           H  
ATOM    171 2HD2 LEU A  10       9.433  11.285   2.989  1.00  0.73           H  
ATOM    172 3HD2 LEU A  10       9.897  11.548   1.288  1.00  0.73           H  
ATOM    173  N   ALA A  11       6.600  14.057  -0.819  1.00  0.72           N  
ATOM    174  CA  ALA A  11       6.883  15.023  -1.860  1.00  0.72           C  
ATOM    175  C   ALA A  11       5.809  16.103  -1.907  1.00  0.72           C  
ATOM    176  O   ALA A  11       6.127  17.289  -1.994  1.00  0.72           O  
ATOM    177  CB  ALA A  11       6.965  14.322  -3.203  1.00  0.72           C  
ATOM    178  H   ALA A  11       6.471  13.072  -1.054  1.00  0.72           H  
ATOM    179  HA  ALA A  11       7.837  15.496  -1.637  1.00  0.72           H  
ATOM    180 1HB  ALA A  11       7.195  15.047  -3.981  1.00  0.72           H  
ATOM    181 2HB  ALA A  11       7.744  13.561  -3.165  1.00  0.72           H  
ATOM    182 3HB  ALA A  11       6.005  13.847  -3.416  1.00  0.72           H  
ATOM    183  N   ALA A  12       4.535  15.712  -1.784  1.00  0.71           N  
ATOM    184  CA  ALA A  12       3.451  16.688  -1.823  1.00  0.71           C  
ATOM    185  C   ALA A  12       3.560  17.694  -0.683  1.00  0.71           C  
ATOM    186  O   ALA A  12       3.310  18.892  -0.867  1.00  0.71           O  
ATOM    187  CB  ALA A  12       2.112  15.976  -1.752  1.00  0.71           C  
ATOM    188  H   ALA A  12       4.308  14.718  -1.704  1.00  0.71           H  
ATOM    189  HA  ALA A  12       3.524  17.232  -2.766  1.00  0.71           H  
ATOM    190 1HB  ALA A  12       1.309  16.706  -1.811  1.00  0.71           H  
ATOM    191 2HB  ALA A  12       2.033  15.273  -2.581  1.00  0.71           H  
ATOM    192 3HB  ALA A  12       2.041  15.435  -0.813  1.00  0.71           H  
ATOM    193  N   VAL A  13       3.955  17.212   0.494  1.00  0.70           N  
ATOM    194  CA  VAL A  13       4.076  18.077   1.652  1.00  0.70           C  
ATOM    195  C   VAL A  13       5.241  19.027   1.450  1.00  0.70           C  
ATOM    196  O   VAL A  13       5.117  20.217   1.733  1.00  0.70           O  
ATOM    197  CB  VAL A  13       4.276  17.285   2.948  1.00  0.70           C  
ATOM    198  CG1 VAL A  13       4.530  18.239   4.081  1.00  0.70           C  
ATOM    199  CG2 VAL A  13       3.053  16.462   3.262  1.00  0.70           C  
ATOM    200  H   VAL A  13       4.139  16.212   0.584  1.00  0.70           H  
ATOM    201  HA  VAL A  13       3.160  18.659   1.746  1.00  0.70           H  
ATOM    202  HB  VAL A  13       5.150  16.638   2.833  1.00  0.70           H  
ATOM    203 1HG1 VAL A  13       4.694  17.678   5.004  1.00  0.70           H  
ATOM    204 2HG1 VAL A  13       5.394  18.843   3.847  1.00  0.70           H  
ATOM    205 3HG1 VAL A  13       3.671  18.879   4.203  1.00  0.70           H  
ATOM    206 1HG2 VAL A  13       3.220  15.908   4.176  1.00  0.70           H  
ATOM    207 2HG2 VAL A  13       2.194  17.119   3.388  1.00  0.70           H  
ATOM    208 3HG2 VAL A  13       2.855  15.775   2.464  1.00  0.70           H  
ATOM    209  N   LYS A  14       6.372  18.516   0.951  1.00  0.70           N  
ATOM    210  CA  LYS A  14       7.533  19.362   0.705  1.00  0.70           C  
ATOM    211  C   LYS A  14       7.233  20.443  -0.339  1.00  0.70           C  
ATOM    212  O   LYS A  14       7.652  21.594  -0.184  1.00  0.70           O  
ATOM    213  CB  LYS A  14       8.730  18.516   0.256  1.00  0.70           C  
ATOM    214  CG  LYS A  14       9.394  17.670   1.361  1.00  0.70           C  
ATOM    215  CD  LYS A  14      10.541  16.828   0.782  1.00  0.70           C  
ATOM    216  CE  LYS A  14      11.230  16.003   1.854  1.00  0.70           C  
ATOM    217  NZ  LYS A  14      12.127  16.808   2.715  1.00  0.70           N  
ATOM    218  H   LYS A  14       6.425  17.517   0.741  1.00  0.70           H  
ATOM    219  HA  LYS A  14       7.795  19.857   1.640  1.00  0.70           H  
ATOM    220 1HB  LYS A  14       8.400  17.829  -0.527  1.00  0.70           H  
ATOM    221 2HB  LYS A  14       9.489  19.162  -0.179  1.00  0.70           H  
ATOM    222 1HG  LYS A  14       9.781  18.322   2.145  1.00  0.70           H  
ATOM    223 2HG  LYS A  14       8.650  17.002   1.803  1.00  0.70           H  
ATOM    224 1HD  LYS A  14      10.134  16.152   0.026  1.00  0.70           H  
ATOM    225 2HD  LYS A  14      11.271  17.481   0.307  1.00  0.70           H  
ATOM    226 1HE  LYS A  14      10.475  15.582   2.472  1.00  0.70           H  
ATOM    227 2HE  LYS A  14      11.801  15.198   1.393  1.00  0.70           H  
ATOM    228 1HZ  LYS A  14      12.526  16.190   3.445  1.00  0.70           H  
ATOM    229 2HZ  LYS A  14      12.869  17.212   2.166  1.00  0.70           H  
ATOM    230 3HZ  LYS A  14      11.610  17.541   3.164  1.00  0.70           H  
ATOM    231  N   GLU A  15       6.480  20.103  -1.395  1.00  0.70           N  
ATOM    232  CA  GLU A  15       6.144  21.128  -2.378  1.00  0.70           C  
ATOM    233  C   GLU A  15       5.254  22.204  -1.747  1.00  0.70           C  
ATOM    234  O   GLU A  15       5.469  23.403  -1.970  1.00  0.70           O  
ATOM    235  CB  GLU A  15       5.462  20.515  -3.609  1.00  0.70           C  
ATOM    236  CG  GLU A  15       6.389  19.668  -4.505  1.00  0.70           C  
ATOM    237  CD  GLU A  15       5.682  19.045  -5.702  1.00  0.70           C  
ATOM    238  OE1 GLU A  15       4.482  19.165  -5.799  1.00  0.70           O  
ATOM    239  OE2 GLU A  15       6.354  18.457  -6.519  1.00  0.70           O  
ATOM    240  H   GLU A  15       6.166  19.139  -1.518  1.00  0.70           H  
ATOM    241  HA  GLU A  15       7.067  21.604  -2.706  1.00  0.70           H  
ATOM    242 1HB  GLU A  15       4.645  19.868  -3.278  1.00  0.70           H  
ATOM    243 2HB  GLU A  15       5.028  21.306  -4.218  1.00  0.70           H  
ATOM    244 1HG  GLU A  15       7.198  20.300  -4.866  1.00  0.70           H  
ATOM    245 2HG  GLU A  15       6.829  18.878  -3.900  1.00  0.70           H  
ATOM    246  N   LYS A  16       4.290  21.784  -0.911  1.00  0.71           N  
ATOM    247  CA  LYS A  16       3.424  22.735  -0.225  1.00  0.71           C  
ATOM    248  C   LYS A  16       4.252  23.609   0.699  1.00  0.71           C  
ATOM    249  O   LYS A  16       4.087  24.825   0.719  1.00  0.71           O  
ATOM    250  CB  LYS A  16       2.309  22.028   0.547  1.00  0.71           C  
ATOM    251  CG  LYS A  16       1.342  22.976   1.275  1.00  0.71           C  
ATOM    252  CD  LYS A  16       0.163  22.215   1.893  1.00  0.71           C  
ATOM    253  CE  LYS A  16      -0.633  23.088   2.879  1.00  0.71           C  
ATOM    254  NZ  LYS A  16      -1.248  24.279   2.245  1.00  0.71           N  
ATOM    255  H   LYS A  16       4.136  20.782  -0.774  1.00  0.71           H  
ATOM    256  HA  LYS A  16       2.962  23.381  -0.970  1.00  0.71           H  
ATOM    257 1HB  LYS A  16       1.736  21.400  -0.136  1.00  0.71           H  
ATOM    258 2HB  LYS A  16       2.754  21.368   1.295  1.00  0.71           H  
ATOM    259 1HG  LYS A  16       1.880  23.496   2.057  1.00  0.71           H  
ATOM    260 2HG  LYS A  16       0.960  23.717   0.575  1.00  0.71           H  
ATOM    261 1HD  LYS A  16      -0.506  21.880   1.100  1.00  0.71           H  
ATOM    262 2HD  LYS A  16       0.540  21.338   2.417  1.00  0.71           H  
ATOM    263 1HE  LYS A  16      -1.416  22.488   3.334  1.00  0.71           H  
ATOM    264 2HE  LYS A  16       0.033  23.430   3.655  1.00  0.71           H  
ATOM    265 1HZ  LYS A  16      -1.729  24.819   2.981  1.00  0.71           H  
ATOM    266 2HZ  LYS A  16      -0.526  24.858   1.851  1.00  0.71           H  
ATOM    267 3HZ  LYS A  16      -1.899  24.010   1.529  1.00  0.71           H  
ATOM    268  N   LEU A  17       5.168  22.995   1.437  1.00  0.72           N  
ATOM    269  CA  LEU A  17       6.022  23.707   2.365  1.00  0.72           C  
ATOM    270  C   LEU A  17       6.774  24.799   1.648  1.00  0.72           C  
ATOM    271  O   LEU A  17       6.785  25.945   2.098  1.00  0.72           O  
ATOM    272  CB  LEU A  17       6.991  22.719   3.015  1.00  0.72           C  
ATOM    273  CG  LEU A  17       7.995  23.262   3.984  1.00  0.72           C  
ATOM    274  CD1 LEU A  17       7.299  23.889   5.144  1.00  0.72           C  
ATOM    275  CD2 LEU A  17       8.867  22.115   4.472  1.00  0.72           C  
ATOM    276  H   LEU A  17       5.257  21.984   1.374  1.00  0.72           H  
ATOM    277  HA  LEU A  17       5.414  24.172   3.131  1.00  0.72           H  
ATOM    278 1HB  LEU A  17       6.407  21.953   3.527  1.00  0.72           H  
ATOM    279 2HB  LEU A  17       7.549  22.234   2.229  1.00  0.72           H  
ATOM    280  HG  LEU A  17       8.606  24.015   3.491  1.00  0.72           H  
ATOM    281 1HD1 LEU A  17       8.051  24.257   5.823  1.00  0.72           H  
ATOM    282 2HD1 LEU A  17       6.663  24.710   4.810  1.00  0.72           H  
ATOM    283 3HD1 LEU A  17       6.708  23.149   5.641  1.00  0.72           H  
ATOM    284 1HD2 LEU A  17       9.605  22.493   5.178  1.00  0.72           H  
ATOM    285 2HD2 LEU A  17       8.237  21.374   4.967  1.00  0.72           H  
ATOM    286 3HD2 LEU A  17       9.373  21.656   3.622  1.00  0.72           H  
ATOM    287  N   ALA A  18       7.384  24.474   0.513  1.00  0.74           N  
ATOM    288  CA  ALA A  18       8.104  25.488  -0.232  1.00  0.74           C  
ATOM    289  C   ALA A  18       7.177  26.633  -0.658  1.00  0.74           C  
ATOM    290  O   ALA A  18       7.535  27.813  -0.551  1.00  0.74           O  
ATOM    291  CB  ALA A  18       8.739  24.854  -1.458  1.00  0.74           C  
ATOM    292  H   ALA A  18       7.357  23.510   0.176  1.00  0.74           H  
ATOM    293  HA  ALA A  18       8.879  25.899   0.414  1.00  0.74           H  
ATOM    294 1HB  ALA A  18       9.299  25.604  -2.010  1.00  0.74           H  
ATOM    295 2HB  ALA A  18       9.407  24.052  -1.144  1.00  0.74           H  
ATOM    296 3HB  ALA A  18       7.953  24.442  -2.094  1.00  0.74           H  
ATOM    297  N   ALA A  19       5.962  26.292  -1.110  1.00  0.79           N  
ATOM    298  CA  ALA A  19       5.006  27.308  -1.541  1.00  0.79           C  
ATOM    299  C   ALA A  19       4.593  28.227  -0.394  1.00  0.79           C  
ATOM    300  O   ALA A  19       4.490  29.449  -0.571  1.00  0.79           O  
ATOM    301  CB  ALA A  19       3.772  26.638  -2.122  1.00  0.79           C  
ATOM    302  H   ALA A  19       5.708  25.305  -1.188  1.00  0.79           H  
ATOM    303  HA  ALA A  19       5.482  27.914  -2.308  1.00  0.79           H  
ATOM    304 1HB  ALA A  19       3.076  27.397  -2.470  1.00  0.79           H  
ATOM    305 2HB  ALA A  19       4.068  26.000  -2.954  1.00  0.79           H  
ATOM    306 3HB  ALA A  19       3.294  26.033  -1.358  1.00  0.79           H  
ATOM    307  N   VAL A  20       4.397  27.641   0.786  1.00  0.89           N  
ATOM    308  CA  VAL A  20       3.975  28.362   1.977  1.00  0.89           C  
ATOM    309  C   VAL A  20       5.090  29.235   2.521  1.00  0.89           C  
ATOM    310  O   VAL A  20       4.855  30.391   2.873  1.00  0.89           O  
ATOM    311  CB  VAL A  20       3.498  27.382   3.054  1.00  0.89           C  
ATOM    312  CG1 VAL A  20       3.216  28.090   4.340  1.00  0.89           C  
ATOM    313  CG2 VAL A  20       2.224  26.706   2.593  1.00  0.89           C  
ATOM    314  H   VAL A  20       4.510  26.628   0.843  1.00  0.89           H  
ATOM    315  HA  VAL A  20       3.135  28.998   1.705  1.00  0.89           H  
ATOM    316  HB  VAL A  20       4.290  26.648   3.227  1.00  0.89           H  
ATOM    317 1HG1 VAL A  20       2.909  27.368   5.091  1.00  0.89           H  
ATOM    318 2HG1 VAL A  20       4.097  28.594   4.652  1.00  0.89           H  
ATOM    319 3HG1 VAL A  20       2.427  28.803   4.202  1.00  0.89           H  
ATOM    320 1HG2 VAL A  20       1.893  26.007   3.348  1.00  0.89           H  
ATOM    321 2HG2 VAL A  20       1.453  27.462   2.440  1.00  0.89           H  
ATOM    322 3HG2 VAL A  20       2.391  26.183   1.670  1.00  0.89           H  
ATOM    323  N   LYS A  21       6.310  28.698   2.588  1.00  1.08           N  
ATOM    324  CA  LYS A  21       7.422  29.488   3.092  1.00  1.08           C  
ATOM    325  C   LYS A  21       7.602  30.711   2.202  1.00  1.08           C  
ATOM    326  O   LYS A  21       7.833  31.817   2.694  1.00  1.08           O  
ATOM    327  CB  LYS A  21       8.706  28.655   3.126  1.00  1.08           C  
ATOM    328  CG  LYS A  21       8.739  27.600   4.233  1.00  1.08           C  
ATOM    329  CD  LYS A  21       9.956  26.704   4.125  1.00  1.08           C  
ATOM    330  CE  LYS A  21      11.231  27.465   4.447  1.00  1.08           C  
ATOM    331  NZ  LYS A  21      12.435  26.585   4.402  1.00  1.08           N  
ATOM    332  H   LYS A  21       6.464  27.735   2.294  1.00  1.08           H  
ATOM    333  HA  LYS A  21       7.190  29.826   4.099  1.00  1.08           H  
ATOM    334 1HB  LYS A  21       8.819  28.134   2.171  1.00  1.08           H  
ATOM    335 2HB  LYS A  21       9.564  29.311   3.249  1.00  1.08           H  
ATOM    336 1HG  LYS A  21       8.755  28.094   5.201  1.00  1.08           H  
ATOM    337 2HG  LYS A  21       7.846  26.986   4.170  1.00  1.08           H  
ATOM    338 1HD  LYS A  21       9.853  25.875   4.828  1.00  1.08           H  
ATOM    339 2HD  LYS A  21      10.016  26.297   3.115  1.00  1.08           H  
ATOM    340 1HE  LYS A  21      11.356  28.274   3.729  1.00  1.08           H  
ATOM    341 2HE  LYS A  21      11.144  27.890   5.448  1.00  1.08           H  
ATOM    342 1HZ  LYS A  21      13.256  27.128   4.626  1.00  1.08           H  
ATOM    343 2HZ  LYS A  21      12.334  25.836   5.075  1.00  1.08           H  
ATOM    344 3HZ  LYS A  21      12.534  26.194   3.477  1.00  1.08           H  
ATOM    345  N   GLY A  22       7.434  30.525   0.889  1.00  1.38           N  
ATOM    346  CA  GLY A  22       7.488  31.618  -0.068  1.00  1.38           C  
ATOM    347  C   GLY A  22       6.374  32.630   0.213  1.00  1.38           C  
ATOM    348  O   GLY A  22       6.628  33.826   0.401  1.00  1.38           O  
ATOM    349  H   GLY A  22       7.276  29.583   0.527  1.00  1.38           H  
ATOM    350 1HA  GLY A  22       8.460  32.106  -0.015  1.00  1.38           H  
ATOM    351 2HA  GLY A  22       7.376  31.215  -1.075  1.00  1.38           H  
ATOM    352  N   GLY A  23       5.130  32.136   0.277  1.00  1.88           N  
ATOM    353  CA  GLY A  23       3.948  32.956   0.532  1.00  1.88           C  
ATOM    354  C   GLY A  23       4.038  33.733   1.846  1.00  1.88           C  
ATOM    355  O   GLY A  23       3.511  34.844   1.960  1.00  1.88           O  
ATOM    356  H   GLY A  23       4.986  31.139   0.115  1.00  1.88           H  
ATOM    357 1HA  GLY A  23       3.810  33.650  -0.295  1.00  1.88           H  
ATOM    358 2HA  GLY A  23       3.074  32.308   0.549  1.00  1.88           H  
ATOM    359  N   GLY A  24       4.744  33.177   2.827  1.00  2.65           N  
ATOM    360  CA  GLY A  24       4.947  33.811   4.120  1.00  2.65           C  
ATOM    361  C   GLY A  24       5.646  35.167   4.021  1.00  2.65           C  
ATOM    362  O   GLY A  24       5.522  35.994   4.928  1.00  2.65           O  
ATOM    363  H   GLY A  24       5.123  32.243   2.685  1.00  2.65           H  
ATOM    364 1HA  GLY A  24       3.989  33.950   4.602  1.00  2.65           H  
ATOM    365 2HA  GLY A  24       5.531  33.142   4.752  1.00  2.65           H  
ATOM    366  N   SER A  25       6.373  35.415   2.923  1.00  3.64           N  
ATOM    367  CA  SER A  25       7.057  36.689   2.730  1.00  3.64           C  
ATOM    368  C   SER A  25       6.101  37.773   2.217  1.00  3.64           C  
ATOM    369  O   SER A  25       6.469  38.945   2.145  1.00  3.64           O  
ATOM    370  CB  SER A  25       8.224  36.536   1.766  1.00  3.64           C  
ATOM    371  OG  SER A  25       7.788  36.279   0.456  1.00  3.64           O  
ATOM    372  H   SER A  25       6.444  34.709   2.186  1.00  3.64           H  
ATOM    373  HA  SER A  25       7.450  37.013   3.694  1.00  3.64           H  
ATOM    374 1HB  SER A  25       8.823  37.444   1.779  1.00  3.64           H  
ATOM    375 2HB  SER A  25       8.861  35.718   2.100  1.00  3.64           H  
ATOM    376  HG  SER A  25       7.331  35.408   0.485  1.00  3.64           H  
ATOM    377  N   GLY A  26       4.885  37.373   1.828  1.00  4.57           N  
ATOM    378  CA  GLY A  26       3.878  38.272   1.279  1.00  4.57           C  
ATOM    379  C   GLY A  26       3.456  39.361   2.261  1.00  4.57           C  
ATOM    380  O   GLY A  26       3.406  40.540   1.909  1.00  4.57           O  
ATOM    381  H   GLY A  26       4.628  36.395   1.921  1.00  4.57           H  
ATOM    382 1HA  GLY A  26       4.265  38.732   0.371  1.00  4.57           H  
ATOM    383 2HA  GLY A  26       3.006  37.686   0.991  1.00  4.57           H  
ATOM    384  N   GLY A  27       3.098  38.961   3.479  1.00  5.03           N  
ATOM    385  CA  GLY A  27       2.658  39.913   4.488  1.00  5.03           C  
ATOM    386  C   GLY A  27       2.177  39.228   5.762  1.00  5.03           C  
ATOM    387  O   GLY A  27       2.671  39.511   6.856  1.00  5.03           O  
ATOM    388  H   GLY A  27       3.164  37.979   3.711  1.00  5.03           H  
ATOM    389 1HA  GLY A  27       3.482  40.587   4.726  1.00  5.03           H  
ATOM    390 2HA  GLY A  27       1.856  40.525   4.079  1.00  5.03           H  
ATOM    391  N   SER A  28       1.247  38.278   5.634  1.00  4.80           N  
ATOM    392  CA  SER A  28       0.681  37.606   6.811  1.00  4.80           C  
ATOM    393  C   SER A  28       1.580  36.483   7.328  1.00  4.80           C  
ATOM    394  O   SER A  28       1.177  35.314   7.383  1.00  4.80           O  
ATOM    395  CB  SER A  28      -0.682  37.037   6.466  1.00  4.80           C  
ATOM    396  OG  SER A  28      -1.581  38.057   6.117  1.00  4.80           O  
ATOM    397  H   SER A  28       0.902  38.050   4.713  1.00  4.80           H  
ATOM    398  HA  SER A  28       0.563  38.345   7.605  1.00  4.80           H  
ATOM    399 1HB  SER A  28      -0.583  36.333   5.639  1.00  4.80           H  
ATOM    400 2HB  SER A  28      -1.069  36.483   7.322  1.00  4.80           H  
ATOM    401  HG  SER A  28      -2.422  37.622   5.941  1.00  4.80           H  
ATOM    402  N   GLY A  29       2.779  36.876   7.751  1.00  4.02           N  
ATOM    403  CA  GLY A  29       3.824  35.974   8.217  1.00  4.02           C  
ATOM    404  C   GLY A  29       3.428  35.130   9.421  1.00  4.02           C  
ATOM    405  O   GLY A  29       3.866  33.992   9.546  1.00  4.02           O  
ATOM    406  H   GLY A  29       2.970  37.876   7.681  1.00  4.02           H  
ATOM    407 1HA  GLY A  29       4.118  35.321   7.394  1.00  4.02           H  
ATOM    408 2HA  GLY A  29       4.706  36.564   8.466  1.00  4.02           H  
ATOM    409  N   GLY A  30       2.605  35.672  10.319  1.00  3.07           N  
ATOM    410  CA  GLY A  30       2.200  34.929  11.515  1.00  3.07           C  
ATOM    411  C   GLY A  30       1.466  33.630  11.173  1.00  3.07           C  
ATOM    412  O   GLY A  30       1.897  32.529  11.551  1.00  3.07           O  
ATOM    413  H   GLY A  30       2.267  36.611  10.168  1.00  3.07           H  
ATOM    414 1HA  GLY A  30       3.082  34.702  12.113  1.00  3.07           H  
ATOM    415 2HA  GLY A  30       1.555  35.559  12.128  1.00  3.07           H  
ATOM    416  N   SER A  31       0.359  33.760  10.442  1.00  2.23           N  
ATOM    417  CA  SER A  31      -0.426  32.594  10.071  1.00  2.23           C  
ATOM    418  C   SER A  31       0.353  31.671   9.154  1.00  2.23           C  
ATOM    419  O   SER A  31       0.316  30.447   9.324  1.00  2.23           O  
ATOM    420  CB  SER A  31      -1.713  33.018   9.396  1.00  2.23           C  
ATOM    421  OG  SER A  31      -2.556  33.699  10.291  1.00  2.23           O  
ATOM    422  H   SER A  31       0.064  34.678  10.146  1.00  2.23           H  
ATOM    423  HA  SER A  31      -0.674  32.043  10.979  1.00  2.23           H  
ATOM    424 1HB  SER A  31      -1.478  33.665   8.547  1.00  2.23           H  
ATOM    425 2HB  SER A  31      -2.223  32.140   9.004  1.00  2.23           H  
ATOM    426  HG  SER A  31      -3.356  33.904   9.798  1.00  2.23           H  
ATOM    427  N   MET A  32       1.087  32.246   8.200  1.00  1.61           N  
ATOM    428  CA  MET A  32       1.837  31.415   7.279  1.00  1.61           C  
ATOM    429  C   MET A  32       2.928  30.663   8.024  1.00  1.61           C  
ATOM    430  O   MET A  32       3.147  29.487   7.758  1.00  1.61           O  
ATOM    431  CB  MET A  32       2.390  32.283   6.169  1.00  1.61           C  
ATOM    432  CG  MET A  32       1.282  32.852   5.249  1.00  1.61           C  
ATOM    433  SD  MET A  32       0.379  31.586   4.364  1.00  1.61           S  
ATOM    434  CE  MET A  32       1.560  31.243   3.092  1.00  1.61           C  
ATOM    435  H   MET A  32       1.115  33.262   8.092  1.00  1.61           H  
ATOM    436  HA  MET A  32       1.162  30.679   6.844  1.00  1.61           H  
ATOM    437 1HB  MET A  32       2.930  33.121   6.609  1.00  1.61           H  
ATOM    438 2HB  MET A  32       3.092  31.707   5.560  1.00  1.61           H  
ATOM    439 1HG  MET A  32       0.574  33.412   5.857  1.00  1.61           H  
ATOM    440 2HG  MET A  32       1.711  33.539   4.523  1.00  1.61           H  
ATOM    441 1HE  MET A  32       1.186  30.452   2.445  1.00  1.61           H  
ATOM    442 2HE  MET A  32       1.716  32.141   2.512  1.00  1.61           H  
ATOM    443 3HE  MET A  32       2.497  30.945   3.539  1.00  1.61           H  
ATOM    444  N   GLY A  33       3.579  31.312   8.994  1.00  1.22           N  
ATOM    445  CA  GLY A  33       4.623  30.682   9.790  1.00  1.22           C  
ATOM    446  C   GLY A  33       4.067  29.492  10.558  1.00  1.22           C  
ATOM    447  O   GLY A  33       4.732  28.456  10.698  1.00  1.22           O  
ATOM    448  H   GLY A  33       3.377  32.288   9.186  1.00  1.22           H  
ATOM    449 1HA  GLY A  33       5.439  30.366   9.142  1.00  1.22           H  
ATOM    450 2HA  GLY A  33       5.024  31.417  10.488  1.00  1.22           H  
ATOM    451  N   SER A  34       2.828  29.620  11.047  1.00  1.00           N  
ATOM    452  CA  SER A  34       2.212  28.511  11.753  1.00  1.00           C  
ATOM    453  C   SER A  34       2.004  27.345  10.787  1.00  1.00           C  
ATOM    454  O   SER A  34       2.295  26.192  11.128  1.00  1.00           O  
ATOM    455  CB  SER A  34       0.895  28.941  12.369  1.00  1.00           C  
ATOM    456  OG  SER A  34       1.101  29.906  13.371  1.00  1.00           O  
ATOM    457  H   SER A  34       2.333  30.511  10.950  1.00  1.00           H  
ATOM    458  HA  SER A  34       2.881  28.188  12.550  1.00  1.00           H  
ATOM    459 1HB  SER A  34       0.247  29.347  11.598  1.00  1.00           H  
ATOM    460 2HB  SER A  34       0.395  28.074  12.792  1.00  1.00           H  
ATOM    461  HG  SER A  34       1.486  30.679  12.918  1.00  1.00           H  
ATOM    462  N   GLU A  35       1.542  27.651   9.563  1.00  0.88           N  
ATOM    463  CA  GLU A  35       1.352  26.614   8.550  1.00  0.88           C  
ATOM    464  C   GLU A  35       2.698  25.965   8.214  1.00  0.88           C  
ATOM    465  O   GLU A  35       2.788  24.741   8.115  1.00  0.88           O  
ATOM    466  CB  GLU A  35       0.658  27.167   7.293  1.00  0.88           C  
ATOM    467  CG  GLU A  35       0.308  26.087   6.227  1.00  0.88           C  
ATOM    468  CD  GLU A  35      -0.501  26.613   5.024  1.00  0.88           C  
ATOM    469  OE1 GLU A  35      -0.755  27.783   4.959  1.00  0.88           O  
ATOM    470  OE2 GLU A  35      -0.878  25.810   4.181  1.00  0.88           O  
ATOM    471  H   GLU A  35       1.304  28.622   9.349  1.00  0.88           H  
ATOM    472  HA  GLU A  35       0.706  25.842   8.967  1.00  0.88           H  
ATOM    473 1HB  GLU A  35      -0.262  27.674   7.582  1.00  0.88           H  
ATOM    474 2HB  GLU A  35       1.297  27.910   6.824  1.00  0.88           H  
ATOM    475 1HG  GLU A  35       1.238  25.668   5.862  1.00  0.88           H  
ATOM    476 2HG  GLU A  35      -0.248  25.285   6.709  1.00  0.88           H  
ATOM    477  N   VAL A  36       3.763  26.774   8.110  1.00  0.82           N  
ATOM    478  CA  VAL A  36       5.087  26.236   7.815  1.00  0.82           C  
ATOM    479  C   VAL A  36       5.503  25.259   8.885  1.00  0.82           C  
ATOM    480  O   VAL A  36       5.932  24.150   8.579  1.00  0.82           O  
ATOM    481  CB  VAL A  36       6.168  27.343   7.764  1.00  0.82           C  
ATOM    482  CG1 VAL A  36       7.542  26.728   7.692  1.00  0.82           C  
ATOM    483  CG2 VAL A  36       5.973  28.211   6.577  1.00  0.82           C  
ATOM    484  H   VAL A  36       3.632  27.780   8.199  1.00  0.82           H  
ATOM    485  HA  VAL A  36       5.048  25.723   6.851  1.00  0.82           H  
ATOM    486  HB  VAL A  36       6.113  27.932   8.670  1.00  0.82           H  
ATOM    487 1HG1 VAL A  36       8.294  27.513   7.675  1.00  0.82           H  
ATOM    488 2HG1 VAL A  36       7.712  26.089   8.561  1.00  0.82           H  
ATOM    489 3HG1 VAL A  36       7.619  26.151   6.806  1.00  0.82           H  
ATOM    490 1HG2 VAL A  36       6.736  28.984   6.558  1.00  0.82           H  
ATOM    491 2HG2 VAL A  36       6.038  27.607   5.675  1.00  0.82           H  
ATOM    492 3HG2 VAL A  36       5.019  28.664   6.638  1.00  0.82           H  
ATOM    493  N   SER A  37       5.339  25.644  10.151  1.00  0.78           N  
ATOM    494  CA  SER A  37       5.735  24.771  11.240  1.00  0.78           C  
ATOM    495  C   SER A  37       4.940  23.472  11.210  1.00  0.78           C  
ATOM    496  O   SER A  37       5.490  22.379  11.382  1.00  0.78           O  
ATOM    497  CB  SER A  37       5.510  25.475  12.564  1.00  0.78           C  
ATOM    498  OG  SER A  37       6.344  26.598  12.690  1.00  0.78           O  
ATOM    499  H   SER A  37       4.967  26.574  10.354  1.00  0.78           H  
ATOM    500  HA  SER A  37       6.796  24.537  11.129  1.00  0.78           H  
ATOM    501 1HB  SER A  37       4.467  25.786  12.634  1.00  0.78           H  
ATOM    502 2HB  SER A  37       5.701  24.781  13.379  1.00  0.78           H  
ATOM    503  HG  SER A  37       6.027  27.235  12.022  1.00  0.78           H  
ATOM    504  N   ALA A  38       3.635  23.566  10.950  1.00  0.75           N  
ATOM    505  CA  ALA A  38       2.828  22.359  10.902  1.00  0.75           C  
ATOM    506  C   ALA A  38       3.325  21.422   9.806  1.00  0.75           C  
ATOM    507  O   ALA A  38       3.449  20.209  10.017  1.00  0.75           O  
ATOM    508  CB  ALA A  38       1.375  22.724  10.653  1.00  0.75           C  
ATOM    509  H   ALA A  38       3.200  24.480  10.816  1.00  0.75           H  
ATOM    510  HA  ALA A  38       2.919  21.847  11.858  1.00  0.75           H  
ATOM    511 1HB  ALA A  38       0.768  21.822  10.635  1.00  0.75           H  
ATOM    512 2HB  ALA A  38       1.027  23.385  11.448  1.00  0.75           H  
ATOM    513 3HB  ALA A  38       1.294  23.238   9.695  1.00  0.75           H  
ATOM    514  N   LEU A  39       3.666  21.998   8.654  1.00  0.74           N  
ATOM    515  CA  LEU A  39       4.154  21.231   7.527  1.00  0.74           C  
ATOM    516  C   LEU A  39       5.529  20.645   7.786  1.00  0.74           C  
ATOM    517  O   LEU A  39       5.774  19.499   7.428  1.00  0.74           O  
ATOM    518  CB  LEU A  39       4.180  22.120   6.307  1.00  0.74           C  
ATOM    519  CG  LEU A  39       2.841  22.533   5.780  1.00  0.74           C  
ATOM    520  CD1 LEU A  39       3.041  23.600   4.748  1.00  0.74           C  
ATOM    521  CD2 LEU A  39       2.148  21.334   5.182  1.00  0.74           C  
ATOM    522  H   LEU A  39       3.544  23.006   8.545  1.00  0.74           H  
ATOM    523  HA  LEU A  39       3.459  20.411   7.346  1.00  0.74           H  
ATOM    524 1HB  LEU A  39       4.692  23.034   6.580  1.00  0.74           H  
ATOM    525 2HB  LEU A  39       4.732  21.624   5.509  1.00  0.74           H  
ATOM    526  HG  LEU A  39       2.239  22.935   6.590  1.00  0.74           H  
ATOM    527 1HD1 LEU A  39       2.091  23.915   4.375  1.00  0.74           H  
ATOM    528 2HD1 LEU A  39       3.553  24.454   5.197  1.00  0.74           H  
ATOM    529 3HD1 LEU A  39       3.627  23.193   3.948  1.00  0.74           H  
ATOM    530 1HD2 LEU A  39       1.180  21.628   4.807  1.00  0.74           H  
ATOM    531 2HD2 LEU A  39       2.750  20.948   4.368  1.00  0.74           H  
ATOM    532 3HD2 LEU A  39       2.019  20.560   5.946  1.00  0.74           H  
ATOM    533  N   GLU A  40       6.421  21.392   8.441  1.00  0.71           N  
ATOM    534  CA  GLU A  40       7.747  20.850   8.722  1.00  0.71           C  
ATOM    535  C   GLU A  40       7.625  19.627   9.623  1.00  0.71           C  
ATOM    536  O   GLU A  40       8.348  18.636   9.449  1.00  0.71           O  
ATOM    537  CB  GLU A  40       8.672  21.891   9.371  1.00  0.71           C  
ATOM    538  CG  GLU A  40       9.151  23.014   8.440  1.00  0.71           C  
ATOM    539  CD  GLU A  40      10.058  24.024   9.126  1.00  0.71           C  
ATOM    540  OE1 GLU A  40      10.233  23.934  10.318  1.00  0.71           O  
ATOM    541  OE2 GLU A  40      10.589  24.877   8.447  1.00  0.71           O  
ATOM    542  H   GLU A  40       6.186  22.345   8.715  1.00  0.71           H  
ATOM    543  HA  GLU A  40       8.197  20.538   7.780  1.00  0.71           H  
ATOM    544 1HB  GLU A  40       8.143  22.361  10.204  1.00  0.71           H  
ATOM    545 2HB  GLU A  40       9.549  21.392   9.781  1.00  0.71           H  
ATOM    546 1HG  GLU A  40       9.685  22.573   7.604  1.00  0.71           H  
ATOM    547 2HG  GLU A  40       8.287  23.526   8.049  1.00  0.71           H  
ATOM    548  N   LYS A  41       6.687  19.675  10.577  1.00  0.69           N  
ATOM    549  CA  LYS A  41       6.488  18.536  11.457  1.00  0.69           C  
ATOM    550  C   LYS A  41       5.945  17.345  10.668  1.00  0.69           C  
ATOM    551  O   LYS A  41       6.407  16.215  10.859  1.00  0.69           O  
ATOM    552  CB  LYS A  41       5.543  18.903  12.600  1.00  0.69           C  
ATOM    553  CG  LYS A  41       6.142  19.868  13.620  1.00  0.69           C  
ATOM    554  CD  LYS A  41       5.134  20.228  14.698  1.00  0.69           C  
ATOM    555  CE  LYS A  41       5.722  21.209  15.700  1.00  0.69           C  
ATOM    556  NZ  LYS A  41       4.732  21.599  16.741  1.00  0.69           N  
ATOM    557  H   LYS A  41       6.130  20.525  10.703  1.00  0.69           H  
ATOM    558  HA  LYS A  41       7.450  18.252  11.881  1.00  0.69           H  
ATOM    559 1HB  LYS A  41       4.648  19.373  12.188  1.00  0.69           H  
ATOM    560 2HB  LYS A  41       5.231  18.001  13.122  1.00  0.69           H  
ATOM    561 1HG  LYS A  41       7.016  19.413  14.083  1.00  0.69           H  
ATOM    562 2HG  LYS A  41       6.456  20.777  13.109  1.00  0.69           H  
ATOM    563 1HD  LYS A  41       4.258  20.682  14.229  1.00  0.69           H  
ATOM    564 2HD  LYS A  41       4.820  19.326  15.222  1.00  0.69           H  
ATOM    565 1HE  LYS A  41       6.584  20.752  16.183  1.00  0.69           H  
ATOM    566 2HE  LYS A  41       6.048  22.105  15.168  1.00  0.69           H  
ATOM    567 1HZ  LYS A  41       5.158  22.251  17.385  1.00  0.69           H  
ATOM    568 2HZ  LYS A  41       3.935  22.033  16.299  1.00  0.69           H  
ATOM    569 3HZ  LYS A  41       4.431  20.777  17.245  1.00  0.69           H  
ATOM    570  N   GLU A  42       5.005  17.597   9.740  1.00  0.66           N  
ATOM    571  CA  GLU A  42       4.468  16.516   8.913  1.00  0.66           C  
ATOM    572  C   GLU A  42       5.587  15.908   8.067  1.00  0.66           C  
ATOM    573  O   GLU A  42       5.702  14.684   7.973  1.00  0.66           O  
ATOM    574  CB  GLU A  42       3.305  17.000   8.031  1.00  0.66           C  
ATOM    575  CG  GLU A  42       2.594  15.876   7.228  1.00  0.66           C  
ATOM    576  CD  GLU A  42       1.343  16.344   6.449  1.00  0.66           C  
ATOM    577  OE1 GLU A  42       1.054  17.509   6.457  1.00  0.66           O  
ATOM    578  OE2 GLU A  42       0.671  15.503   5.868  1.00  0.66           O  
ATOM    579  H   GLU A  42       4.638  18.546   9.637  1.00  0.66           H  
ATOM    580  HA  GLU A  42       4.085  15.738   9.573  1.00  0.66           H  
ATOM    581 1HB  GLU A  42       2.563  17.502   8.651  1.00  0.66           H  
ATOM    582 2HB  GLU A  42       3.678  17.735   7.318  1.00  0.66           H  
ATOM    583 1HG  GLU A  42       3.311  15.465   6.527  1.00  0.66           H  
ATOM    584 2HG  GLU A  42       2.311  15.080   7.914  1.00  0.66           H  
ATOM    585  N   VAL A  43       6.462  16.757   7.510  1.00  0.65           N  
ATOM    586  CA  VAL A  43       7.570  16.257   6.706  1.00  0.65           C  
ATOM    587  C   VAL A  43       8.462  15.371   7.541  1.00  0.65           C  
ATOM    588  O   VAL A  43       8.800  14.267   7.120  1.00  0.65           O  
ATOM    589  CB  VAL A  43       8.457  17.400   6.155  1.00  0.65           C  
ATOM    590  CG1 VAL A  43       9.698  16.835   5.542  1.00  0.65           C  
ATOM    591  CG2 VAL A  43       7.740  18.171   5.115  1.00  0.65           C  
ATOM    592  H   VAL A  43       6.326  17.760   7.620  1.00  0.65           H  
ATOM    593  HA  VAL A  43       7.166  15.681   5.874  1.00  0.65           H  
ATOM    594  HB  VAL A  43       8.746  18.053   6.975  1.00  0.65           H  
ATOM    595 1HG1 VAL A  43      10.317  17.646   5.174  1.00  0.65           H  
ATOM    596 2HG1 VAL A  43      10.256  16.265   6.288  1.00  0.65           H  
ATOM    597 3HG1 VAL A  43       9.427  16.195   4.729  1.00  0.65           H  
ATOM    598 1HG2 VAL A  43       8.379  18.963   4.741  1.00  0.65           H  
ATOM    599 2HG2 VAL A  43       7.465  17.508   4.293  1.00  0.65           H  
ATOM    600 3HG2 VAL A  43       6.870  18.596   5.549  1.00  0.65           H  
ATOM    601  N   SER A  44       8.814  15.827   8.744  1.00  0.66           N  
ATOM    602  CA  SER A  44       9.691  15.051   9.600  1.00  0.66           C  
ATOM    603  C   SER A  44       9.060  13.709   9.957  1.00  0.66           C  
ATOM    604  O   SER A  44       9.717  12.665   9.927  1.00  0.66           O  
ATOM    605  CB  SER A  44       9.982  15.835  10.866  1.00  0.66           C  
ATOM    606  OG  SER A  44      10.702  17.007  10.579  1.00  0.66           O  
ATOM    607  H   SER A  44       8.496  16.748   9.052  1.00  0.66           H  
ATOM    608  HA  SER A  44      10.625  14.868   9.064  1.00  0.66           H  
ATOM    609 1HB  SER A  44       9.042  16.095  11.354  1.00  0.66           H  
ATOM    610 2HB  SER A  44      10.548  15.213  11.554  1.00  0.66           H  
ATOM    611  HG  SER A  44      10.083  17.579  10.080  1.00  0.66           H  
ATOM    612  N   ALA A  45       7.761  13.711  10.262  1.00  0.68           N  
ATOM    613  CA  ALA A  45       7.106  12.460  10.605  1.00  0.68           C  
ATOM    614  C   ALA A  45       7.176  11.480   9.440  1.00  0.68           C  
ATOM    615  O   ALA A  45       7.477  10.294   9.627  1.00  0.68           O  
ATOM    616  CB  ALA A  45       5.655  12.725  10.967  1.00  0.68           C  
ATOM    617  H   ALA A  45       7.238  14.587  10.286  1.00  0.68           H  
ATOM    618  HA  ALA A  45       7.624  12.022  11.455  1.00  0.68           H  
ATOM    619 1HB  ALA A  45       5.168  11.791  11.237  1.00  0.68           H  
ATOM    620 2HB  ALA A  45       5.613  13.419  11.806  1.00  0.68           H  
ATOM    621 3HB  ALA A  45       5.147  13.166  10.107  1.00  0.68           H  
ATOM    622  N   LEU A  46       6.957  11.991   8.233  1.00  0.73           N  
ATOM    623  CA  LEU A  46       6.985  11.175   7.038  1.00  0.73           C  
ATOM    624  C   LEU A  46       8.390  10.705   6.694  1.00  0.73           C  
ATOM    625  O   LEU A  46       8.562   9.558   6.289  1.00  0.73           O  
ATOM    626  CB  LEU A  46       6.403  11.974   5.901  1.00  0.73           C  
ATOM    627  CG  LEU A  46       4.939  12.266   5.982  1.00  0.73           C  
ATOM    628  CD1 LEU A  46       4.606  13.275   4.923  1.00  0.73           C  
ATOM    629  CD2 LEU A  46       4.154  10.988   5.771  1.00  0.73           C  
ATOM    630  H   LEU A  46       6.720  12.982   8.144  1.00  0.73           H  
ATOM    631  HA  LEU A  46       6.360  10.301   7.208  1.00  0.73           H  
ATOM    632 1HB  LEU A  46       6.894  12.938   5.904  1.00  0.73           H  
ATOM    633 2HB  LEU A  46       6.604  11.463   4.961  1.00  0.73           H  
ATOM    634  HG  LEU A  46       4.703  12.688   6.956  1.00  0.73           H  
ATOM    635 1HD1 LEU A  46       3.573  13.519   4.969  1.00  0.73           H  
ATOM    636 2HD1 LEU A  46       5.194  14.182   5.085  1.00  0.73           H  
ATOM    637 3HD1 LEU A  46       4.835  12.849   3.966  1.00  0.73           H  
ATOM    638 1HD2 LEU A  46       3.096  11.204   5.829  1.00  0.73           H  
ATOM    639 2HD2 LEU A  46       4.390  10.580   4.790  1.00  0.73           H  
ATOM    640 3HD2 LEU A  46       4.418  10.259   6.544  1.00  0.73           H  
ATOM    641  N   GLU A  47       9.411  11.551   6.880  1.00  0.81           N  
ATOM    642  CA  GLU A  47      10.769  11.106   6.580  1.00  0.81           C  
ATOM    643  C   GLU A  47      11.136   9.940   7.495  1.00  0.81           C  
ATOM    644  O   GLU A  47      11.791   8.980   7.068  1.00  0.81           O  
ATOM    645  CB  GLU A  47      11.811  12.232   6.723  1.00  0.81           C  
ATOM    646  CG  GLU A  47      11.778  13.335   5.633  1.00  0.81           C  
ATOM    647  CD  GLU A  47      12.876  14.396   5.816  1.00  0.81           C  
ATOM    648  OE1 GLU A  47      13.566  14.336   6.805  1.00  0.81           O  
ATOM    649  OE2 GLU A  47      13.027  15.263   4.957  1.00  0.81           O  
ATOM    650  H   GLU A  47       9.236  12.501   7.202  1.00  0.81           H  
ATOM    651  HA  GLU A  47      10.795  10.752   5.549  1.00  0.81           H  
ATOM    652 1HB  GLU A  47      11.662  12.727   7.686  1.00  0.81           H  
ATOM    653 2HB  GLU A  47      12.811  11.800   6.732  1.00  0.81           H  
ATOM    654 1HG  GLU A  47      11.891  12.872   4.658  1.00  0.81           H  
ATOM    655 2HG  GLU A  47      10.813  13.816   5.665  1.00  0.81           H  
ATOM    656  N   LYS A  48      10.690  10.001   8.758  1.00  0.91           N  
ATOM    657  CA  LYS A  48      10.972   8.914   9.683  1.00  0.91           C  
ATOM    658  C   LYS A  48      10.237   7.643   9.256  1.00  0.91           C  
ATOM    659  O   LYS A  48      10.820   6.554   9.288  1.00  0.91           O  
ATOM    660  CB  LYS A  48      10.587   9.311  11.107  1.00  0.91           C  
ATOM    661  CG  LYS A  48      11.499  10.368  11.728  1.00  0.91           C  
ATOM    662  CD  LYS A  48      11.036  10.749  13.123  1.00  0.91           C  
ATOM    663  CE  LYS A  48      11.932  11.816  13.732  1.00  0.91           C  
ATOM    664  NZ  LYS A  48      11.469  12.220  15.089  1.00  0.91           N  
ATOM    665  H   LYS A  48      10.176  10.825   9.079  1.00  0.91           H  
ATOM    666  HA  LYS A  48      12.041   8.709   9.662  1.00  0.91           H  
ATOM    667 1HB  LYS A  48       9.571   9.712  11.106  1.00  0.91           H  
ATOM    668 2HB  LYS A  48      10.593   8.432  11.749  1.00  0.91           H  
ATOM    669 1HG  LYS A  48      12.517   9.985  11.781  1.00  0.91           H  
ATOM    670 2HG  LYS A  48      11.497  11.256  11.098  1.00  0.91           H  
ATOM    671 1HD  LYS A  48      10.015  11.134  13.066  1.00  0.91           H  
ATOM    672 2HD  LYS A  48      11.041   9.869  13.764  1.00  0.91           H  
ATOM    673 1HE  LYS A  48      12.948  11.431  13.804  1.00  0.91           H  
ATOM    674 2HE  LYS A  48      11.931  12.693  13.082  1.00  0.91           H  
ATOM    675 1HZ  LYS A  48      12.086  12.930  15.459  1.00  0.91           H  
ATOM    676 2HZ  LYS A  48      10.530  12.589  15.027  1.00  0.91           H  
ATOM    677 3HZ  LYS A  48      11.475  11.417  15.701  1.00  0.91           H  
ATOM    678  N   GLU A  49       8.978   7.778   8.805  1.00  1.04           N  
ATOM    679  CA  GLU A  49       8.226   6.613   8.336  1.00  1.04           C  
ATOM    680  C   GLU A  49       8.937   6.004   7.125  1.00  1.04           C  
ATOM    681  O   GLU A  49       9.115   4.786   7.052  1.00  1.04           O  
ATOM    682  CB  GLU A  49       6.770   6.979   8.008  1.00  1.04           C  
ATOM    683  CG  GLU A  49       5.870   5.774   7.635  1.00  1.04           C  
ATOM    684  CD  GLU A  49       4.381   6.136   7.450  1.00  1.04           C  
ATOM    685  OE1 GLU A  49       4.048   7.287   7.529  1.00  1.04           O  
ATOM    686  OE2 GLU A  49       3.581   5.231   7.262  1.00  1.04           O  
ATOM    687  H   GLU A  49       8.530   8.696   8.824  1.00  1.04           H  
ATOM    688  HA  GLU A  49       8.215   5.867   9.130  1.00  1.04           H  
ATOM    689 1HB  GLU A  49       6.323   7.491   8.861  1.00  1.04           H  
ATOM    690 2HB  GLU A  49       6.755   7.677   7.170  1.00  1.04           H  
ATOM    691 1HG  GLU A  49       6.245   5.352   6.708  1.00  1.04           H  
ATOM    692 2HG  GLU A  49       5.962   5.013   8.407  1.00  1.04           H  
ATOM    693  N   VAL A  50       9.414   6.855   6.208  1.00  1.21           N  
ATOM    694  CA  VAL A  50      10.142   6.359   5.050  1.00  1.21           C  
ATOM    695  C   VAL A  50      11.373   5.599   5.467  1.00  1.21           C  
ATOM    696  O   VAL A  50      11.607   4.495   4.981  1.00  1.21           O  
ATOM    697  CB  VAL A  50      10.606   7.497   4.116  1.00  1.21           C  
ATOM    698  CG1 VAL A  50      11.569   6.951   3.089  1.00  1.21           C  
ATOM    699  CG2 VAL A  50       9.439   8.101   3.410  1.00  1.21           C  
ATOM    700  H   VAL A  50       9.242   7.853   6.313  1.00  1.21           H  
ATOM    701  HA  VAL A  50       9.485   5.691   4.493  1.00  1.21           H  
ATOM    702  HB  VAL A  50      11.122   8.256   4.698  1.00  1.21           H  
ATOM    703 1HG1 VAL A  50      11.902   7.757   2.442  1.00  1.21           H  
ATOM    704 2HG1 VAL A  50      12.434   6.517   3.593  1.00  1.21           H  
ATOM    705 3HG1 VAL A  50      11.102   6.203   2.502  1.00  1.21           H  
ATOM    706 1HG2 VAL A  50       9.777   8.895   2.754  1.00  1.21           H  
ATOM    707 2HG2 VAL A  50       8.929   7.336   2.822  1.00  1.21           H  
ATOM    708 3HG2 VAL A  50       8.775   8.504   4.144  1.00  1.21           H  
ATOM    709  N   SER A  51      12.142   6.159   6.400  1.00  1.41           N  
ATOM    710  CA  SER A  51      13.356   5.505   6.843  1.00  1.41           C  
ATOM    711  C   SER A  51      13.049   4.149   7.471  1.00  1.41           C  
ATOM    712  O   SER A  51      13.720   3.156   7.183  1.00  1.41           O  
ATOM    713  CB  SER A  51      14.065   6.395   7.847  1.00  1.41           C  
ATOM    714  OG  SER A  51      14.498   7.588   7.245  1.00  1.41           O  
ATOM    715  H   SER A  51      11.898   7.076   6.776  1.00  1.41           H  
ATOM    716  HA  SER A  51      14.001   5.352   5.977  1.00  1.41           H  
ATOM    717 1HB  SER A  51      13.388   6.625   8.668  1.00  1.41           H  
ATOM    718 2HB  SER A  51      14.916   5.862   8.264  1.00  1.41           H  
ATOM    719  HG  SER A  51      13.681   8.077   7.013  1.00  1.41           H  
ATOM    720  N   ALA A  52      11.993   4.077   8.287  1.00  1.67           N  
ATOM    721  CA  ALA A  52      11.628   2.813   8.915  1.00  1.67           C  
ATOM    722  C   ALA A  52      11.299   1.756   7.865  1.00  1.67           C  
ATOM    723  O   ALA A  52      11.684   0.582   7.995  1.00  1.67           O  
ATOM    724  CB  ALA A  52      10.427   3.024   9.822  1.00  1.67           C  
ATOM    725  H   ALA A  52      11.460   4.921   8.501  1.00  1.67           H  
ATOM    726  HA  ALA A  52      12.476   2.464   9.501  1.00  1.67           H  
ATOM    727 1HB  ALA A  52      10.164   2.085  10.305  1.00  1.67           H  
ATOM    728 2HB  ALA A  52      10.670   3.770  10.578  1.00  1.67           H  
ATOM    729 3HB  ALA A  52       9.585   3.376   9.225  1.00  1.67           H  
ATOM    730  N   LEU A  53      10.611   2.177   6.810  1.00  2.02           N  
ATOM    731  CA  LEU A  53      10.208   1.277   5.750  1.00  2.02           C  
ATOM    732  C   LEU A  53      11.372   0.868   4.853  1.00  2.02           C  
ATOM    733  O   LEU A  53      11.484  -0.305   4.482  1.00  2.02           O  
ATOM    734  CB  LEU A  53       9.133   1.961   4.939  1.00  2.02           C  
ATOM    735  CG  LEU A  53       7.792   2.194   5.650  1.00  2.02           C  
ATOM    736  CD1 LEU A  53       6.921   3.074   4.783  1.00  2.02           C  
ATOM    737  CD2 LEU A  53       7.120   0.873   5.907  1.00  2.02           C  
ATOM    738  H   LEU A  53      10.315   3.157   6.764  1.00  2.02           H  
ATOM    739  HA  LEU A  53       9.789   0.383   6.207  1.00  2.02           H  
ATOM    740 1HB  LEU A  53       9.523   2.938   4.697  1.00  2.02           H  
ATOM    741 2HB  LEU A  53       8.959   1.405   4.021  1.00  2.02           H  
ATOM    742  HG  LEU A  53       7.962   2.700   6.594  1.00  2.02           H  
ATOM    743 1HD1 LEU A  53       5.991   3.254   5.274  1.00  2.02           H  
ATOM    744 2HD1 LEU A  53       7.421   4.028   4.614  1.00  2.02           H  
ATOM    745 3HD1 LEU A  53       6.743   2.575   3.847  1.00  2.02           H  
ATOM    746 1HD2 LEU A  53       6.171   1.043   6.412  1.00  2.02           H  
ATOM    747 2HD2 LEU A  53       6.942   0.364   4.959  1.00  2.02           H  
ATOM    748 3HD2 LEU A  53       7.763   0.257   6.537  1.00  2.02           H  
ATOM    749  N   GLU A  54      12.268   1.808   4.528  1.00  2.49           N  
ATOM    750  CA  GLU A  54      13.410   1.459   3.691  1.00  2.49           C  
ATOM    751  C   GLU A  54      14.298   0.457   4.422  1.00  2.49           C  
ATOM    752  O   GLU A  54      14.783  -0.507   3.817  1.00  2.49           O  
ATOM    753  CB  GLU A  54      14.233   2.696   3.291  1.00  2.49           C  
ATOM    754  CG  GLU A  54      13.567   3.651   2.264  1.00  2.49           C  
ATOM    755  CD  GLU A  54      14.453   4.860   1.921  1.00  2.49           C  
ATOM    756  OE1 GLU A  54      15.485   4.997   2.535  1.00  2.49           O  
ATOM    757  OE2 GLU A  54      14.099   5.642   1.043  1.00  2.49           O  
ATOM    758  H   GLU A  54      12.138   2.765   4.844  1.00  2.49           H  
ATOM    759  HA  GLU A  54      13.041   0.988   2.782  1.00  2.49           H  
ATOM    760 1HB  GLU A  54      14.442   3.284   4.189  1.00  2.49           H  
ATOM    761 2HB  GLU A  54      15.190   2.377   2.882  1.00  2.49           H  
ATOM    762 1HG  GLU A  54      13.365   3.094   1.351  1.00  2.49           H  
ATOM    763 2HG  GLU A  54      12.615   3.994   2.662  1.00  2.49           H  
ATOM    764  N   LYS A  55      14.465   0.650   5.739  1.00  3.13           N  
ATOM    765  CA  LYS A  55      15.265  -0.266   6.535  1.00  3.13           C  
ATOM    766  C   LYS A  55      14.599  -1.629   6.622  1.00  3.13           C  
ATOM    767  O   LYS A  55      15.272  -2.649   6.452  1.00  3.13           O  
ATOM    768  CB  LYS A  55      15.509   0.296   7.936  1.00  3.13           C  
ATOM    769  CG  LYS A  55      16.467   1.478   7.983  1.00  3.13           C  
ATOM    770  CD  LYS A  55      16.637   1.993   9.401  1.00  3.13           C  
ATOM    771  CE  LYS A  55      17.591   3.175   9.451  1.00  3.13           C  
ATOM    772  NZ  LYS A  55      17.759   3.696  10.839  1.00  3.13           N  
ATOM    773  H   LYS A  55      14.053   1.470   6.188  1.00  3.13           H  
ATOM    774  HA  LYS A  55      16.230  -0.396   6.047  1.00  3.13           H  
ATOM    775 1HB  LYS A  55      14.556   0.629   8.356  1.00  3.13           H  
ATOM    776 2HB  LYS A  55      15.897  -0.479   8.584  1.00  3.13           H  
ATOM    777 1HG  LYS A  55      17.439   1.165   7.603  1.00  3.13           H  
ATOM    778 2HG  LYS A  55      16.089   2.278   7.351  1.00  3.13           H  
ATOM    779 1HD  LYS A  55      15.663   2.302   9.787  1.00  3.13           H  
ATOM    780 2HD  LYS A  55      17.024   1.193  10.032  1.00  3.13           H  
ATOM    781 1HE  LYS A  55      18.563   2.865   9.070  1.00  3.13           H  
ATOM    782 2HE  LYS A  55      17.201   3.975   8.819  1.00  3.13           H  
ATOM    783 1HZ  LYS A  55      18.397   4.479  10.831  1.00  3.13           H  
ATOM    784 2HZ  LYS A  55      16.863   3.995  11.197  1.00  3.13           H  
ATOM    785 3HZ  LYS A  55      18.129   2.966  11.430  1.00  3.13           H  
ATOM    786  N   SER A  56      13.266  -1.653   6.787  1.00  3.98           N  
ATOM    787  CA  SER A  56      12.536  -2.911   6.863  1.00  3.98           C  
ATOM    788  C   SER A  56      12.740  -3.682   5.560  1.00  3.98           C  
ATOM    789  O   SER A  56      12.944  -4.906   5.569  1.00  3.98           O  
ATOM    790  CB  SER A  56      11.061  -2.640   7.096  1.00  3.98           C  
ATOM    791  OG  SER A  56      10.850  -2.028   8.348  1.00  3.98           O  
ATOM    792  H   SER A  56      12.750  -0.783   6.928  1.00  3.98           H  
ATOM    793  HA  SER A  56      12.932  -3.500   7.692  1.00  3.98           H  
ATOM    794 1HB  SER A  56      10.680  -1.998   6.307  1.00  3.98           H  
ATOM    795 2HB  SER A  56      10.511  -3.576   7.049  1.00  3.98           H  
ATOM    796  HG  SER A  56      11.258  -1.130   8.283  1.00  3.98           H  
ATOM    797  N   GLY A  57      12.725  -2.943   4.444  1.00  5.04           N  
ATOM    798  CA  GLY A  57      12.963  -3.486   3.118  1.00  5.04           C  
ATOM    799  C   GLY A  57      14.334  -4.144   3.074  1.00  5.04           C  
ATOM    800  O   GLY A  57      14.452  -5.316   2.706  1.00  5.04           O  
ATOM    801  H   GLY A  57      12.518  -1.947   4.521  1.00  5.04           H  
ATOM    802 1HA  GLY A  57      12.189  -4.210   2.867  1.00  5.04           H  
ATOM    803 2HA  GLY A  57      12.916  -2.679   2.386  1.00  5.04           H  
ATOM    804  N   GLY A  58      15.374  -3.391   3.464  1.00  6.31           N  
ATOM    805  CA  GLY A  58      16.740  -3.910   3.470  1.00  6.31           C  
ATOM    806  C   GLY A  58      16.849  -5.158   4.342  1.00  6.31           C  
ATOM    807  O   GLY A  58      17.558  -6.106   3.990  1.00  6.31           O  
ATOM    808  H   GLY A  58      15.202  -2.424   3.750  1.00  6.31           H  
ATOM    809 1HA  GLY A  58      17.050  -4.136   2.452  1.00  6.31           H  
ATOM    810 2HA  GLY A  58      17.410  -3.138   3.851  1.00  6.31           H  
ATOM    811  N   GLY A  59      16.104  -5.176   5.448  1.00  7.64           N  
ATOM    812  CA  GLY A  59      16.050  -6.305   6.363  1.00  7.64           C  
ATOM    813  C   GLY A  59      15.568  -7.550   5.627  1.00  7.64           C  
ATOM    814  O   GLY A  59      16.219  -8.604   5.661  1.00  7.64           O  
ATOM    815  H   GLY A  59      15.570  -4.339   5.682  1.00  7.64           H  
ATOM    816 1HA  GLY A  59      17.031  -6.481   6.788  1.00  7.64           H  
ATOM    817 2HA  GLY A  59      15.371  -6.068   7.182  1.00  7.64           H  
ATOM    818  N   SER A  60      14.426  -7.424   4.948  1.00  8.87           N  
ATOM    819  CA  SER A  60      13.862  -8.537   4.198  1.00  8.87           C  
ATOM    820  C   SER A  60      14.812  -8.993   3.094  1.00  8.87           C  
ATOM    821  O   SER A  60      15.006 -10.198   2.892  1.00  8.87           O  
ATOM    822  CB  SER A  60      12.532  -8.138   3.594  1.00  8.87           C  
ATOM    823  OG  SER A  60      11.581  -7.888   4.593  1.00  8.87           O  
ATOM    824  H   SER A  60      13.938  -6.525   4.969  1.00  8.87           H  
ATOM    825  HA  SER A  60      13.703  -9.369   4.883  1.00  8.87           H  
ATOM    826 1HB  SER A  60      12.667  -7.243   2.983  1.00  8.87           H  
ATOM    827 2HB  SER A  60      12.180  -8.932   2.939  1.00  8.87           H  
ATOM    828  HG  SER A  60      11.897  -7.096   5.059  1.00  8.87           H  
ATOM    829  N   HIS A  61      15.459  -8.045   2.413  1.00  9.93           N  
ATOM    830  CA  HIS A  61      16.375  -8.428   1.351  1.00  9.93           C  
ATOM    831  C   HIS A  61      17.541  -9.202   1.937  1.00  9.93           C  
ATOM    832  O   HIS A  61      17.914 -10.244   1.401  1.00  9.93           O  
ATOM    833  CB  HIS A  61      16.898  -7.207   0.594  1.00  9.93           C  
ATOM    834  CG  HIS A  61      15.882  -6.550  -0.294  1.00  9.93           C  
ATOM    835  ND1 HIS A  61      15.275  -7.207  -1.345  1.00  9.93           N  
ATOM    836  CD2 HIS A  61      15.378  -5.294  -0.296  1.00  9.93           C  
ATOM    837  CE1 HIS A  61      14.438  -6.383  -1.950  1.00  9.93           C  
ATOM    838  NE2 HIS A  61      14.481  -5.216  -1.336  1.00  9.93           N  
ATOM    839  H   HIS A  61      15.276  -7.060   2.612  1.00  9.93           H  
ATOM    840  HA  HIS A  61      15.867  -9.076   0.639  1.00  9.93           H  
ATOM    841 1HB  HIS A  61      17.246  -6.468   1.313  1.00  9.93           H  
ATOM    842 2HB  HIS A  61      17.749  -7.495  -0.009  1.00  9.93           H  
ATOM    843  HD1 HIS A  61      15.424  -8.157  -1.623  1.00  9.93           H  
ATOM    844  HD2 HIS A  61      15.557  -4.425   0.335  1.00  9.93           H  
ATOM    845  HE1 HIS A  61      13.857  -6.717  -2.810  1.00  9.93           H  
ATOM    846  N   HIS A  62      18.054  -8.752   3.083  1.00 10.77           N  
ATOM    847  CA  HIS A  62      19.151  -9.422   3.762  1.00 10.77           C  
ATOM    848  C   HIS A  62      18.784 -10.858   4.068  1.00 10.77           C  
ATOM    849  O   HIS A  62      19.594 -11.759   3.881  1.00 10.77           O  
ATOM    850  CB  HIS A  62      19.545  -8.691   5.035  1.00 10.77           C  
ATOM    851  CG  HIS A  62      20.656  -9.341   5.772  1.00 10.77           C  
ATOM    852  ND1 HIS A  62      21.953  -9.338   5.314  1.00 10.77           N  
ATOM    853  CD2 HIS A  62      20.670 -10.017   6.941  1.00 10.77           C  
ATOM    854  CE1 HIS A  62      22.722  -9.978   6.180  1.00 10.77           C  
ATOM    855  NE2 HIS A  62      21.968 -10.401   7.175  1.00 10.77           N  
ATOM    856  H   HIS A  62      17.696  -7.886   3.484  1.00 10.77           H  
ATOM    857  HA  HIS A  62      20.022  -9.439   3.110  1.00 10.77           H  
ATOM    858 1HB  HIS A  62      19.842  -7.687   4.773  1.00 10.77           H  
ATOM    859 2HB  HIS A  62      18.695  -8.614   5.701  1.00 10.77           H  
ATOM    860  HD2 HIS A  62      19.809 -10.214   7.578  1.00 10.77           H  
ATOM    861  HE1 HIS A  62      23.797 -10.130   6.087  1.00 10.77           H  
ATOM    862  HE2 HIS A  62      22.288 -10.923   7.978  1.00 10.77           H  
ATOM    863  N   HIS A  63      17.564 -11.071   4.558  1.00 11.36           N  
ATOM    864  CA  HIS A  63      17.089 -12.410   4.873  1.00 11.36           C  
ATOM    865  C   HIS A  63      17.218 -13.322   3.646  1.00 11.36           C  
ATOM    866  O   HIS A  63      17.676 -14.462   3.755  1.00 11.36           O  
ATOM    867  CB  HIS A  63      15.623 -12.365   5.331  1.00 11.36           C  
ATOM    868  CG  HIS A  63      15.042 -13.693   5.712  1.00 11.36           C  
ATOM    869  ND1 HIS A  63      15.341 -14.328   6.905  1.00 11.36           N  
ATOM    870  CD2 HIS A  63      14.179 -14.506   5.058  1.00 11.36           C  
ATOM    871  CE1 HIS A  63      14.684 -15.474   6.966  1.00 11.36           C  
ATOM    872  NE2 HIS A  63      13.971 -15.607   5.860  1.00 11.36           N  
ATOM    873  H   HIS A  63      16.955 -10.268   4.725  1.00 11.36           H  
ATOM    874  HA  HIS A  63      17.690 -12.833   5.675  1.00 11.36           H  
ATOM    875 1HB  HIS A  63      15.526 -11.681   6.175  1.00 11.36           H  
ATOM    876 2HB  HIS A  63      15.010 -11.974   4.533  1.00 11.36           H  
ATOM    877  HD2 HIS A  63      13.736 -14.319   4.080  1.00 11.36           H  
ATOM    878  HE1 HIS A  63      14.723 -16.188   7.788  1.00 11.36           H  
ATOM    879  HE2 HIS A  63      13.372 -16.387   5.633  1.00 11.36           H  
ATOM    880  N   HIS A  64      16.786 -12.822   2.485  1.00 11.77           N  
ATOM    881  CA  HIS A  64      16.824 -13.599   1.247  1.00 11.77           C  
ATOM    882  C   HIS A  64      18.192 -13.651   0.527  1.00 11.77           C  
ATOM    883  O   HIS A  64      18.455 -14.586  -0.234  1.00 11.77           O  
ATOM    884  CB  HIS A  64      15.783 -13.041   0.278  1.00 11.77           C  
ATOM    885  CG  HIS A  64      14.366 -13.259   0.727  1.00 11.77           C  
ATOM    886  ND1 HIS A  64      13.802 -14.517   0.838  1.00 11.77           N  
ATOM    887  CD2 HIS A  64      13.402 -12.382   1.092  1.00 11.77           C  
ATOM    888  CE1 HIS A  64      12.552 -14.399   1.252  1.00 11.77           C  
ATOM    889  NE2 HIS A  64      12.286 -13.116   1.414  1.00 11.77           N  
ATOM    890  H   HIS A  64      16.404 -11.873   2.476  1.00 11.77           H  
ATOM    891  HA  HIS A  64      16.547 -14.626   1.478  1.00 11.77           H  
ATOM    892 1HB  HIS A  64      15.944 -11.963   0.168  1.00 11.77           H  
ATOM    893 2HB  HIS A  64      15.915 -13.495  -0.702  1.00 11.77           H  
ATOM    894  HD2 HIS A  64      13.492 -11.296   1.124  1.00 11.77           H  
ATOM    895  HE1 HIS A  64      11.860 -15.222   1.431  1.00 11.77           H  
ATOM    896  HE2 HIS A  64      11.406 -12.730   1.723  1.00 11.77           H  
ATOM    897  N   HIS A  65      19.036 -12.640   0.721  1.00 12.08           N  
ATOM    898  CA  HIS A  65      20.332 -12.551   0.044  1.00 12.08           C  
ATOM    899  C   HIS A  65      21.422 -13.440   0.650  1.00 12.08           C  
ATOM    900  O   HIS A  65      21.448 -13.698   1.849  1.00 12.08           O  
ATOM    901  CB  HIS A  65      20.814 -11.095  -0.004  1.00 12.08           C  
ATOM    902  CG  HIS A  65      19.993 -10.216  -0.924  1.00 12.08           C  
ATOM    903  ND1 HIS A  65      20.409  -8.962  -1.329  1.00 12.08           N  
ATOM    904  CD2 HIS A  65      18.792 -10.422  -1.516  1.00 12.08           C  
ATOM    905  CE1 HIS A  65      19.497  -8.436  -2.133  1.00 12.08           C  
ATOM    906  NE2 HIS A  65      18.508  -9.302  -2.264  1.00 12.08           N  
ATOM    907  H   HIS A  65      18.757 -11.883   1.341  1.00 12.08           H  
ATOM    908  HA  HIS A  65      20.202 -12.876  -0.987  1.00 12.08           H  
ATOM    909 1HB  HIS A  65      20.766 -10.671   1.002  1.00 12.08           H  
ATOM    910 2HB  HIS A  65      21.851 -11.061  -0.327  1.00 12.08           H  
ATOM    911  HD1 HIS A  65      21.260  -8.505  -1.072  1.00 12.08           H  
ATOM    912  HD2 HIS A  65      18.091 -11.255  -1.494  1.00 12.08           H  
ATOM    913  HE1 HIS A  65      19.639  -7.445  -2.561  1.00 12.08           H  
ATOM    914  N   HIS A  66      22.367 -13.863  -0.194  1.00 12.31           N  
ATOM    915  CA  HIS A  66      23.500 -14.685   0.241  1.00 12.31           C  
ATOM    916  C   HIS A  66      24.861 -14.020  -0.003  1.00 12.31           C  
ATOM    917  O   HIS A  66      25.857 -14.706  -0.236  1.00 12.31           O  
ATOM    918  CB  HIS A  66      23.462 -16.037  -0.476  1.00 12.31           C  
ATOM    919  CG  HIS A  66      22.239 -16.843  -0.156  1.00 12.31           C  
ATOM    920  ND1 HIS A  66      22.060 -17.480   1.054  1.00 12.31           N  
ATOM    921  CD2 HIS A  66      21.126 -17.096  -0.884  1.00 12.31           C  
ATOM    922  CE1 HIS A  66      20.889 -18.094   1.053  1.00 12.31           C  
ATOM    923  NE2 HIS A  66      20.305 -17.878  -0.111  1.00 12.31           N  
ATOM    924  H   HIS A  66      22.292 -13.623  -1.172  1.00 12.31           H  
ATOM    925  HA  HIS A  66      23.420 -14.871   1.311  1.00 12.31           H  
ATOM    926 1HB  HIS A  66      23.501 -15.880  -1.554  1.00 12.31           H  
ATOM    927 2HB  HIS A  66      24.340 -16.619  -0.197  1.00 12.31           H  
ATOM    928  HD2 HIS A  66      20.918 -16.742  -1.894  1.00 12.31           H  
ATOM    929  HE1 HIS A  66      20.475 -18.676   1.874  1.00 12.31           H  
ATOM    930  HE2 HIS A  66      19.398 -18.223  -0.393  1.00 12.31           H  
ATOM    931  N   GLY A  67      24.894 -12.689   0.002  1.00 12.46           N  
ATOM    932  CA  GLY A  67      26.142 -11.962  -0.236  1.00 12.46           C  
ATOM    933  C   GLY A  67      26.937 -11.730   1.050  1.00 12.46           C  
ATOM    934  O   GLY A  67      26.596 -12.262   2.106  1.00 12.46           O  
ATOM    935  H   GLY A  67      24.044 -12.182   0.198  1.00 12.46           H  
ATOM    936 1HA  GLY A  67      26.755 -12.520  -0.945  1.00 12.46           H  
ATOM    937 2HA  GLY A  67      25.916 -11.005  -0.701  1.00 12.46           H  
ATOM    938  N   SER A  68      27.986 -10.905   0.955  1.00 12.55           N  
ATOM    939  CA  SER A  68      28.861 -10.616   2.097  1.00 12.55           C  
ATOM    940  C   SER A  68      29.096  -9.117   2.319  1.00 12.55           C  
ATOM    941  O   SER A  68      30.007  -8.722   3.047  1.00 12.55           O  
ATOM    942  CB  SER A  68      30.188 -11.321   1.908  1.00 12.55           C  
ATOM    943  OG  SER A  68      30.826 -10.888   0.737  1.00 12.55           O  
ATOM    944  H   SER A  68      28.207 -10.501   0.057  1.00 12.55           H  
ATOM    945  HA  SER A  68      28.389 -11.013   2.997  1.00 12.55           H  
ATOM    946 1HB  SER A  68      30.828 -11.128   2.768  1.00 12.55           H  
ATOM    947 2HB  SER A  68      30.021 -12.397   1.858  1.00 12.55           H  
ATOM    948  HG  SER A  68      31.016  -9.955   0.870  1.00 12.55           H  
ATOM    949  N   SER A  69      28.294  -8.292   1.661  1.00 12.60           N  
ATOM    950  CA  SER A  69      28.400  -6.834   1.762  1.00 12.60           C  
ATOM    951  C   SER A  69      28.152  -6.300   3.163  1.00 12.60           C  
ATOM    952  O   SER A  69      27.273  -6.782   3.877  1.00 12.60           O  
ATOM    953  CB  SER A  69      27.425  -6.149   0.827  1.00 12.60           C  
ATOM    954  OG  SER A  69      27.434  -4.745   1.034  1.00 12.60           O  
ATOM    955  H   SER A  69      27.570  -8.693   1.085  1.00 12.60           H  
ATOM    956  HA  SER A  69      29.413  -6.553   1.471  1.00 12.60           H  
ATOM    957 1HB  SER A  69      27.705  -6.368  -0.202  1.00 12.60           H  
ATOM    958 2HB  SER A  69      26.421  -6.540   0.985  1.00 12.60           H  
ATOM    959  HG  SER A  69      27.066  -4.362   0.227  1.00 12.60           H  
ATOM    960  N   GLY A  70      28.871  -5.230   3.524  1.00 12.64           N  
ATOM    961  CA  GLY A  70      28.688  -4.538   4.806  1.00 12.64           C  
ATOM    962  C   GLY A  70      27.253  -4.013   4.959  1.00 12.64           C  
ATOM    963  O   GLY A  70      26.763  -3.795   6.078  1.00 12.64           O  
ATOM    964  H   GLY A  70      29.573  -4.891   2.883  1.00 12.64           H  
ATOM    965 1HA  GLY A  70      28.921  -5.223   5.622  1.00 12.64           H  
ATOM    966 2HA  GLY A  70      29.391  -3.709   4.874  1.00 12.64           H  
ATOM    967  N   GLY A  71      26.555  -3.860   3.827  1.00 12.69           N  
ATOM    968  CA  GLY A  71      25.174  -3.417   3.826  1.00 12.69           C  
ATOM    969  C   GLY A  71      24.305  -4.397   4.611  1.00 12.69           C  
ATOM    970  O   GLY A  71      23.240  -4.022   5.103  1.00 12.69           O  
ATOM    971  H   GLY A  71      26.992  -4.078   2.932  1.00 12.69           H  
ATOM    972 1HA  GLY A  71      25.106  -2.423   4.267  1.00 12.69           H  
ATOM    973 2HA  GLY A  71      24.818  -3.345   2.799  1.00 12.69           H  
ATOM    974  N   GLY A  72      24.778  -5.648   4.750  1.00 12.76           N  
ATOM    975  CA  GLY A  72      24.092  -6.695   5.480  1.00 12.76           C  
ATOM    976  C   GLY A  72      24.228  -6.529   6.990  1.00 12.76           C  
ATOM    977  O   GLY A  72      23.515  -7.181   7.749  1.00 12.76           O  
ATOM    978  H   GLY A  72      25.673  -5.893   4.334  1.00 12.76           H  
ATOM    979 1HA  GLY A  72      23.040  -6.701   5.203  1.00 12.76           H  
ATOM    980 2HA  GLY A  72      24.505  -7.658   5.183  1.00 12.76           H  
ATOM    981  N   SER A  73      25.132  -5.656   7.451  1.00 12.81           N  
ATOM    982  CA  SER A  73      25.217  -5.395   8.880  1.00 12.81           C  
ATOM    983  C   SER A  73      24.014  -4.514   9.151  1.00 12.81           C  
ATOM    984  O   SER A  73      23.280  -4.676  10.137  1.00 12.81           O  
ATOM    985  CB  SER A  73      26.508  -4.684   9.249  1.00 12.81           C  
ATOM    986  OG  SER A  73      27.625  -5.497   9.005  1.00 12.81           O  
ATOM    987  H   SER A  73      25.732  -5.138   6.816  1.00 12.81           H  
ATOM    988  HA  SER A  73      25.125  -6.324   9.442  1.00 12.81           H  
ATOM    989 1HB  SER A  73      26.594  -3.761   8.677  1.00 12.81           H  
ATOM    990 2HB  SER A  73      26.478  -4.412  10.302  1.00 12.81           H  
ATOM    991  HG  SER A  73      27.699  -5.549   8.047  1.00 12.81           H  
ATOM    992  N   GLY A  74      23.792  -3.600   8.196  1.00 12.81           N  
ATOM    993  CA  GLY A  74      22.644  -2.700   8.204  1.00 12.81           C  
ATOM    994  C   GLY A  74      21.364  -3.532   8.120  1.00 12.81           C  
ATOM    995  O   GLY A  74      20.463  -3.406   8.957  1.00 12.81           O  
ATOM    996  H   GLY A  74      24.474  -3.550   7.432  1.00 12.81           H  
ATOM    997 1HA  GLY A  74      22.645  -2.098   9.112  1.00 12.81           H  
ATOM    998 2HA  GLY A  74      22.706  -2.024   7.350  1.00 12.81           H  
ATOM    999  N   GLY A  75      21.313  -4.398   7.103  1.00 12.73           N  
ATOM   1000  CA  GLY A  75      20.199  -5.298   6.827  1.00 12.73           C  
ATOM   1001  C   GLY A  75      19.872  -6.174   8.029  1.00 12.73           C  
ATOM   1002  O   GLY A  75      18.726  -6.210   8.480  1.00 12.73           O  
ATOM   1003  H   GLY A  75      22.099  -4.410   6.458  1.00 12.73           H  
ATOM   1004 1HA  GLY A  75      19.322  -4.720   6.538  1.00 12.73           H  
ATOM   1005 2HA  GLY A  75      20.464  -5.923   5.980  1.00 12.73           H  
ATOM   1006  N   GLY A  76      20.869  -6.870   8.560  1.00 12.51           N  
ATOM   1007  CA  GLY A  76      20.692  -7.733   9.713  1.00 12.51           C  
ATOM   1008  C   GLY A  76      20.098  -6.957  10.872  1.00 12.51           C  
ATOM   1009  O   GLY A  76      19.066  -7.351  11.427  1.00 12.51           O  
ATOM   1010  H   GLY A  76      21.796  -6.821   8.152  1.00 12.51           H  
ATOM   1011 1HA  GLY A  76      20.042  -8.565   9.454  1.00 12.51           H  
ATOM   1012 2HA  GLY A  76      21.659  -8.147   9.998  1.00 12.51           H  
ATOM   1013  N   SER A  77      20.729  -5.833  11.218  1.00 12.15           N  
ATOM   1014  CA  SER A  77      20.278  -5.007  12.324  1.00 12.15           C  
ATOM   1015  C   SER A  77      18.845  -4.534  12.102  1.00 12.15           C  
ATOM   1016  O   SER A  77      18.060  -4.455  13.046  1.00 12.15           O  
ATOM   1017  CB  SER A  77      21.185  -3.803  12.450  1.00 12.15           C  
ATOM   1018  OG  SER A  77      22.495  -4.191  12.764  1.00 12.15           O  
ATOM   1019  H   SER A  77      21.568  -5.538  10.715  1.00 12.15           H  
ATOM   1020  HA  SER A  77      20.319  -5.596  13.239  1.00 12.15           H  
ATOM   1021 1HB  SER A  77      21.184  -3.245  11.513  1.00 12.15           H  
ATOM   1022 2HB  SER A  77      20.801  -3.143  13.224  1.00 12.15           H  
ATOM   1023  HG  SER A  77      22.870  -4.534  11.915  1.00 12.15           H  
ATOM   1024  N   SER A  78      18.515  -4.195  10.854  1.00 11.63           N  
ATOM   1025  CA  SER A  78      17.195  -3.717  10.476  1.00 11.63           C  
ATOM   1026  C   SER A  78      16.125  -4.814  10.539  1.00 11.63           C  
ATOM   1027  O   SER A  78      14.981  -4.547  10.911  1.00 11.63           O  
ATOM   1028  CB  SER A  78      17.263  -3.135   9.088  1.00 11.63           C  
ATOM   1029  OG  SER A  78      18.107  -2.008   9.070  1.00 11.63           O  
ATOM   1030  H   SER A  78      19.224  -4.248  10.125  1.00 11.63           H  
ATOM   1031  HA  SER A  78      16.910  -2.926  11.168  1.00 11.63           H  
ATOM   1032 1HB  SER A  78      17.624  -3.879   8.384  1.00 11.63           H  
ATOM   1033 2HB  SER A  78      16.267  -2.855   8.782  1.00 11.63           H  
ATOM   1034  HG  SER A  78      19.022  -2.371   9.116  1.00 11.63           H  
ATOM   1035  N   GLY A  79      16.483  -6.047  10.151  1.00 10.91           N  
ATOM   1036  CA  GLY A  79      15.545  -7.172  10.172  1.00 10.91           C  
ATOM   1037  C   GLY A  79      15.335  -7.700  11.598  1.00 10.91           C  
ATOM   1038  O   GLY A  79      14.332  -8.353  11.897  1.00 10.91           O  
ATOM   1039  H   GLY A  79      17.434  -6.201   9.817  1.00 10.91           H  
ATOM   1040 1HA  GLY A  79      14.592  -6.859   9.748  1.00 10.91           H  
ATOM   1041 2HA  GLY A  79      15.933  -7.970   9.540  1.00 10.91           H  
ATOM   1042  N   ALA A  80      16.287  -7.385  12.466  1.00  9.96           N  
ATOM   1043  CA  ALA A  80      16.314  -7.750  13.872  1.00  9.96           C  
ATOM   1044  C   ALA A  80      15.440  -6.801  14.685  1.00  9.96           C  
ATOM   1045  O   ALA A  80      14.797  -5.898  14.144  1.00  9.96           O  
ATOM   1046  CB  ALA A  80      17.742  -7.720  14.388  1.00  9.96           C  
ATOM   1047  H   ALA A  80      17.102  -6.889  12.109  1.00  9.96           H  
ATOM   1048  HA  ALA A  80      15.914  -8.758  13.971  1.00  9.96           H  
ATOM   1049 1HB  ALA A  80      17.768  -8.012  15.433  1.00  9.96           H  
ATOM   1050 2HB  ALA A  80      18.352  -8.408  13.804  1.00  9.96           H  
ATOM   1051 3HB  ALA A  80      18.137  -6.714  14.285  1.00  9.96           H  
ATOM   1052  N   GLY A  81      15.387  -7.004  16.000  1.00  8.74           N  
ATOM   1053  CA  GLY A  81      14.589  -6.142  16.877  1.00  8.74           C  
ATOM   1054  C   GLY A  81      15.223  -4.746  16.965  1.00  8.74           C  
ATOM   1055  O   GLY A  81      15.886  -4.410  17.943  1.00  8.74           O  
ATOM   1056  H   GLY A  81      15.913  -7.762  16.407  1.00  8.74           H  
ATOM   1057 1HA  GLY A  81      13.574  -6.065  16.486  1.00  8.74           H  
ATOM   1058 2HA  GLY A  81      14.525  -6.584  17.870  1.00  8.74           H  
ATOM   1059  N   SER A  82      15.030  -3.979  15.891  1.00  7.26           N  
ATOM   1060  CA  SER A  82      15.618  -2.668  15.609  1.00  7.26           C  
ATOM   1061  C   SER A  82      15.006  -1.475  16.339  1.00  7.26           C  
ATOM   1062  O   SER A  82      15.503  -0.354  16.207  1.00  7.26           O  
ATOM   1063  CB  SER A  82      15.547  -2.405  14.116  1.00  7.26           C  
ATOM   1064  OG  SER A  82      14.220  -2.278  13.685  1.00  7.26           O  
ATOM   1065  H   SER A  82      14.474  -4.406  15.155  1.00  7.26           H  
ATOM   1066  HA  SER A  82      16.671  -2.721  15.891  1.00  7.26           H  
ATOM   1067 1HB  SER A  82      16.102  -1.501  13.879  1.00  7.26           H  
ATOM   1068 2HB  SER A  82      16.012  -3.226  13.584  1.00  7.26           H  
ATOM   1069  HG  SER A  82      13.887  -3.184  13.611  1.00  7.26           H  
ATOM   1070  N   GLY A  83      13.907  -1.682  17.055  1.00  5.68           N  
ATOM   1071  CA  GLY A  83      13.290  -0.570  17.764  1.00  5.68           C  
ATOM   1072  C   GLY A  83      14.098  -0.368  19.029  1.00  5.68           C  
ATOM   1073  O   GLY A  83      15.096  -1.058  19.232  1.00  5.68           O  
ATOM   1074  H   GLY A  83      13.531  -2.614  17.123  1.00  5.68           H  
ATOM   1075 1HA  GLY A  83      13.305   0.330  17.149  1.00  5.68           H  
ATOM   1076 2HA  GLY A  83      12.255  -0.805  18.007  1.00  5.68           H  
ATOM   1077  N   MET A  84      13.706   0.540  19.911  1.00  4.23           N  
ATOM   1078  CA  MET A  84      14.570   0.668  21.071  1.00  4.23           C  
ATOM   1079  C   MET A  84      14.372  -0.446  22.065  1.00  4.23           C  
ATOM   1080  O   MET A  84      13.281  -0.639  22.605  1.00  4.23           O  
ATOM   1081  CB  MET A  84      14.399   1.998  21.804  1.00  4.23           C  
ATOM   1082  CG  MET A  84      15.352   2.111  23.042  1.00  4.23           C  
ATOM   1083  SD  MET A  84      15.309   3.704  23.908  1.00  4.23           S  
ATOM   1084  CE  MET A  84      16.110   3.259  25.451  1.00  4.23           C  
ATOM   1085  H   MET A  84      12.884   1.110  19.777  1.00  4.23           H  
ATOM   1086  HA  MET A  84      15.605   0.613  20.730  1.00  4.23           H  
ATOM   1087 1HB  MET A  84      14.605   2.826  21.131  1.00  4.23           H  
ATOM   1088 2HB  MET A  84      13.373   2.093  22.151  1.00  4.23           H  
ATOM   1089 1HG  MET A  84      15.090   1.333  23.759  1.00  4.23           H  
ATOM   1090 2HG  MET A  84      16.376   1.928  22.717  1.00  4.23           H  
ATOM   1091 1HE  MET A  84      16.141   4.122  26.107  1.00  4.23           H  
ATOM   1092 2HE  MET A  84      15.552   2.462  25.935  1.00  4.23           H  
ATOM   1093 3HE  MET A  84      17.124   2.917  25.249  1.00  4.23           H  
ATOM   1094  N   VAL A  85      15.464  -1.136  22.332  1.00  3.08           N  
ATOM   1095  CA  VAL A  85      15.527  -2.173  23.333  1.00  3.08           C  
ATOM   1096  C   VAL A  85      16.646  -1.751  24.241  1.00  3.08           C  
ATOM   1097  O   VAL A  85      17.784  -1.578  23.802  1.00  3.08           O  
ATOM   1098  CB  VAL A  85      15.823  -3.556  22.737  1.00  3.08           C  
ATOM   1099  CG1 VAL A  85      15.896  -4.590  23.871  1.00  3.08           C  
ATOM   1100  CG2 VAL A  85      14.737  -3.918  21.719  1.00  3.08           C  
ATOM   1101  H   VAL A  85      16.297  -0.926  21.799  1.00  3.08           H  
ATOM   1102  HA  VAL A  85      14.593  -2.210  23.896  1.00  3.08           H  
ATOM   1103  HB  VAL A  85      16.795  -3.540  22.244  1.00  3.08           H  
ATOM   1104 1HG1 VAL A  85      16.120  -5.574  23.464  1.00  3.08           H  
ATOM   1105 2HG1 VAL A  85      16.682  -4.307  24.579  1.00  3.08           H  
ATOM   1106 3HG1 VAL A  85      14.939  -4.624  24.394  1.00  3.08           H  
ATOM   1107 1HG2 VAL A  85      14.948  -4.898  21.295  1.00  3.08           H  
ATOM   1108 2HG2 VAL A  85      13.766  -3.937  22.218  1.00  3.08           H  
ATOM   1109 3HG2 VAL A  85      14.720  -3.177  20.916  1.00  3.08           H  
ATOM   1110  N   SER A  86      16.324  -1.525  25.486  1.00  2.25           N  
ATOM   1111  CA  SER A  86      17.318  -1.058  26.417  1.00  2.25           C  
ATOM   1112  C   SER A  86      18.258  -2.167  26.849  1.00  2.25           C  
ATOM   1113  O   SER A  86      17.858  -3.333  26.902  1.00  2.25           O  
ATOM   1114  CB  SER A  86      16.586  -0.470  27.592  1.00  2.25           C  
ATOM   1115  OG  SER A  86      15.807  -1.467  28.243  1.00  2.25           O  
ATOM   1116  H   SER A  86      15.372  -1.684  25.789  1.00  2.25           H  
ATOM   1117  HA  SER A  86      17.905  -0.275  25.932  1.00  2.25           H  
ATOM   1118 1HB  SER A  86      17.288  -0.025  28.300  1.00  2.25           H  
ATOM   1119 2HB  SER A  86      15.930   0.324  27.238  1.00  2.25           H  
ATOM   1120  HG  SER A  86      14.981  -1.000  28.542  1.00  2.25           H  
ATOM   1121  N   LYS A  87      19.470  -1.788  27.268  1.00  1.71           N  
ATOM   1122  CA  LYS A  87      20.412  -2.757  27.819  1.00  1.71           C  
ATOM   1123  C   LYS A  87      19.780  -3.430  29.013  1.00  1.71           C  
ATOM   1124  O   LYS A  87      19.930  -4.627  29.223  1.00  1.71           O  
ATOM   1125  CB  LYS A  87      21.735  -2.094  28.195  1.00  1.71           C  
ATOM   1126  CG  LYS A  87      22.788  -3.062  28.727  1.00  1.71           C  
ATOM   1127  CD  LYS A  87      24.141  -2.381  28.916  1.00  1.71           C  
ATOM   1128  CE  LYS A  87      25.178  -3.352  29.477  1.00  1.71           C  
ATOM   1129  NZ  LYS A  87      26.546  -2.737  29.553  1.00  1.71           N  
ATOM   1130  H   LYS A  87      19.740  -0.817  27.194  1.00  1.71           H  
ATOM   1131  HA  LYS A  87      20.608  -3.525  27.066  1.00  1.71           H  
ATOM   1132 1HB  LYS A  87      22.152  -1.588  27.324  1.00  1.71           H  
ATOM   1133 2HB  LYS A  87      21.558  -1.340  28.963  1.00  1.71           H  
ATOM   1134 1HG  LYS A  87      22.456  -3.441  29.688  1.00  1.71           H  
ATOM   1135 2HG  LYS A  87      22.896  -3.904  28.042  1.00  1.71           H  
ATOM   1136 1HD  LYS A  87      24.493  -2.000  27.957  1.00  1.71           H  
ATOM   1137 2HD  LYS A  87      24.030  -1.542  29.599  1.00  1.71           H  
ATOM   1138 1HE  LYS A  87      24.872  -3.656  30.478  1.00  1.71           H  
ATOM   1139 2HE  LYS A  87      25.222  -4.235  28.840  1.00  1.71           H  
ATOM   1140 1HZ  LYS A  87      27.198  -3.412  29.927  1.00  1.71           H  
ATOM   1141 2HZ  LYS A  87      26.841  -2.466  28.624  1.00  1.71           H  
ATOM   1142 3HZ  LYS A  87      26.537  -1.921  30.146  1.00  1.71           H  
ATOM   1143  N   GLY A  88      19.058  -2.641  29.789  1.00  1.36           N  
ATOM   1144  CA  GLY A  88      18.370  -3.112  30.961  1.00  1.36           C  
ATOM   1145  C   GLY A  88      17.463  -4.287  30.626  1.00  1.36           C  
ATOM   1146  O   GLY A  88      17.605  -5.359  31.220  1.00  1.36           O  
ATOM   1147  H   GLY A  88      18.986  -1.661  29.558  1.00  1.36           H  
ATOM   1148 1HA  GLY A  88      19.085  -3.392  31.728  1.00  1.36           H  
ATOM   1149 2HA  GLY A  88      17.793  -2.294  31.348  1.00  1.36           H  
ATOM   1150  N   GLU A  89      16.577  -4.134  29.629  1.00  1.15           N  
ATOM   1151  CA  GLU A  89      15.702  -5.254  29.274  1.00  1.15           C  
ATOM   1152  C   GLU A  89      16.530  -6.507  28.988  1.00  1.15           C  
ATOM   1153  O   GLU A  89      16.170  -7.608  29.417  1.00  1.15           O  
ATOM   1154  CB  GLU A  89      14.826  -4.926  28.047  1.00  1.15           C  
ATOM   1155  CG  GLU A  89      13.839  -6.052  27.635  1.00  1.15           C  
ATOM   1156  CD  GLU A  89      12.948  -5.689  26.441  1.00  1.15           C  
ATOM   1157  OE1 GLU A  89      12.963  -4.554  26.033  1.00  1.15           O  
ATOM   1158  OE2 GLU A  89      12.272  -6.557  25.936  1.00  1.15           O  
ATOM   1159  H   GLU A  89      16.494  -3.242  29.134  1.00  1.15           H  
ATOM   1160  HA  GLU A  89      15.050  -5.463  30.119  1.00  1.15           H  
ATOM   1161 1HB  GLU A  89      14.245  -4.026  28.250  1.00  1.15           H  
ATOM   1162 2HB  GLU A  89      15.471  -4.710  27.191  1.00  1.15           H  
ATOM   1163 1HG  GLU A  89      14.418  -6.942  27.383  1.00  1.15           H  
ATOM   1164 2HG  GLU A  89      13.209  -6.292  28.492  1.00  1.15           H  
ATOM   1165  N   GLU A  90      17.647  -6.350  28.268  1.00  1.02           N  
ATOM   1166  CA  GLU A  90      18.491  -7.508  27.984  1.00  1.02           C  
ATOM   1167  C   GLU A  90      19.115  -8.106  29.265  1.00  1.02           C  
ATOM   1168  O   GLU A  90      19.176  -9.331  29.419  1.00  1.02           O  
ATOM   1169  CB  GLU A  90      19.584  -7.146  26.966  1.00  1.02           C  
ATOM   1170  CG  GLU A  90      19.060  -6.885  25.546  1.00  1.02           C  
ATOM   1171  CD  GLU A  90      20.156  -6.553  24.543  1.00  1.02           C  
ATOM   1172  OE1 GLU A  90      21.265  -6.297  24.952  1.00  1.02           O  
ATOM   1173  OE2 GLU A  90      19.883  -6.592  23.364  1.00  1.02           O  
ATOM   1174  H   GLU A  90      17.895  -5.417  27.925  1.00  1.02           H  
ATOM   1175  HA  GLU A  90      17.863  -8.276  27.533  1.00  1.02           H  
ATOM   1176 1HB  GLU A  90      20.107  -6.251  27.293  1.00  1.02           H  
ATOM   1177 2HB  GLU A  90      20.316  -7.950  26.915  1.00  1.02           H  
ATOM   1178 1HG  GLU A  90      18.518  -7.763  25.202  1.00  1.02           H  
ATOM   1179 2HG  GLU A  90      18.355  -6.051  25.592  1.00  1.02           H  
ATOM   1180  N   LEU A  91      19.508  -7.248  30.216  1.00  0.94           N  
ATOM   1181  CA  LEU A  91      20.140  -7.682  31.470  1.00  0.94           C  
ATOM   1182  C   LEU A  91      19.217  -8.530  32.327  1.00  0.94           C  
ATOM   1183  O   LEU A  91      19.677  -9.377  33.094  1.00  0.94           O  
ATOM   1184  CB  LEU A  91      20.616  -6.486  32.308  1.00  0.94           C  
ATOM   1185  CG  LEU A  91      21.793  -5.690  31.743  1.00  0.94           C  
ATOM   1186  CD1 LEU A  91      22.030  -4.456  32.583  1.00  0.94           C  
ATOM   1187  CD2 LEU A  91      23.017  -6.555  31.735  1.00  0.94           C  
ATOM   1188  H   LEU A  91      19.413  -6.248  30.030  1.00  0.94           H  
ATOM   1189  HA  LEU A  91      21.009  -8.285  31.214  1.00  0.94           H  
ATOM   1190 1HB  LEU A  91      19.782  -5.804  32.447  1.00  0.94           H  
ATOM   1191 2HB  LEU A  91      20.914  -6.857  33.278  1.00  0.94           H  
ATOM   1192  HG  LEU A  91      21.570  -5.387  30.743  1.00  0.94           H  
ATOM   1193 1HD1 LEU A  91      22.862  -3.899  32.169  1.00  0.94           H  
ATOM   1194 2HD1 LEU A  91      21.146  -3.833  32.587  1.00  0.94           H  
ATOM   1195 3HD1 LEU A  91      22.267  -4.757  33.593  1.00  0.94           H  
ATOM   1196 1HD2 LEU A  91      23.854  -5.994  31.324  1.00  0.94           H  
ATOM   1197 2HD2 LEU A  91      23.251  -6.867  32.756  1.00  0.94           H  
ATOM   1198 3HD2 LEU A  91      22.831  -7.435  31.118  1.00  0.94           H  
ATOM   1199  N   PHE A  92      17.913  -8.325  32.190  1.00  0.88           N  
ATOM   1200  CA  PHE A  92      16.967  -9.083  32.992  1.00  0.88           C  
ATOM   1201  C   PHE A  92      16.431 -10.351  32.341  1.00  0.88           C  
ATOM   1202  O   PHE A  92      15.520 -10.980  32.888  1.00  0.88           O  
ATOM   1203  CB  PHE A  92      15.815  -8.202  33.407  1.00  0.88           C  
ATOM   1204  CG  PHE A  92      16.241  -7.203  34.350  1.00  0.88           C  
ATOM   1205  CD1 PHE A  92      16.347  -5.917  33.978  1.00  0.88           C  
ATOM   1206  CD2 PHE A  92      16.578  -7.567  35.619  1.00  0.88           C  
ATOM   1207  CE1 PHE A  92      16.767  -4.987  34.841  1.00  0.88           C  
ATOM   1208  CE2 PHE A  92      17.003  -6.652  36.516  1.00  0.88           C  
ATOM   1209  CZ  PHE A  92      17.098  -5.349  36.130  1.00  0.88           C  
ATOM   1210  H   PHE A  92      17.594  -7.589  31.554  1.00  0.88           H  
ATOM   1211  HA  PHE A  92      17.478  -9.382  33.900  1.00  0.88           H  
ATOM   1212 1HB  PHE A  92      15.411  -7.700  32.528  1.00  0.88           H  
ATOM   1213 2HB  PHE A  92      15.024  -8.795  33.860  1.00  0.88           H  
ATOM   1214  HD1 PHE A  92      16.082  -5.643  32.966  1.00  0.88           H  
ATOM   1215  HD2 PHE A  92      16.503  -8.601  35.887  1.00  0.88           H  
ATOM   1216  HE1 PHE A  92      16.837  -3.969  34.501  1.00  0.88           H  
ATOM   1217  HE2 PHE A  92      17.269  -6.957  37.520  1.00  0.88           H  
ATOM   1218  HZ  PHE A  92      17.431  -4.612  36.825  1.00  0.88           H  
ATOM   1219  N   THR A  93      16.988 -10.746  31.198  1.00  0.83           N  
ATOM   1220  CA  THR A  93      16.562 -11.996  30.587  1.00  0.83           C  
ATOM   1221  C   THR A  93      17.349 -13.141  31.228  1.00  0.83           C  
ATOM   1222  O   THR A  93      18.579 -13.106  31.288  1.00  0.83           O  
ATOM   1223  CB  THR A  93      16.746 -11.981  29.056  1.00  0.83           C  
ATOM   1224  OG1 THR A  93      15.924 -10.946  28.479  1.00  0.83           O  
ATOM   1225  CG2 THR A  93      16.353 -13.328  28.457  1.00  0.83           C  
ATOM   1226  H   THR A  93      17.726 -10.194  30.752  1.00  0.83           H  
ATOM   1227  HA  THR A  93      15.505 -12.151  30.799  1.00  0.83           H  
ATOM   1228  HB  THR A  93      17.791 -11.769  28.824  1.00  0.83           H  
ATOM   1229  HG1 THR A  93      16.149 -10.085  28.868  1.00  0.83           H  
ATOM   1230 1HG2 THR A  93      16.492 -13.298  27.378  1.00  0.83           H  
ATOM   1231 2HG2 THR A  93      16.979 -14.112  28.879  1.00  0.83           H  
ATOM   1232 3HG2 THR A  93      15.312 -13.534  28.682  1.00  0.83           H  
ATOM   1233  N   GLY A  94      16.638 -14.159  31.702  1.00  0.78           N  
ATOM   1234  CA  GLY A  94      17.257 -15.280  32.400  1.00  0.78           C  
ATOM   1235  C   GLY A  94      17.338 -14.967  33.890  1.00  0.78           C  
ATOM   1236  O   GLY A  94      16.711 -14.015  34.354  1.00  0.78           O  
ATOM   1237  H   GLY A  94      15.633 -14.140  31.608  1.00  0.78           H  
ATOM   1238 1HA  GLY A  94      16.662 -16.182  32.245  1.00  0.78           H  
ATOM   1239 2HA  GLY A  94      18.253 -15.466  32.001  1.00  0.78           H  
ATOM   1240  N   VAL A  95      18.073 -15.783  34.648  1.00  0.73           N  
ATOM   1241  CA  VAL A  95      18.099 -15.602  36.098  1.00  0.73           C  
ATOM   1242  C   VAL A  95      19.175 -14.627  36.565  1.00  0.73           C  
ATOM   1243  O   VAL A  95      20.355 -14.776  36.238  1.00  0.73           O  
ATOM   1244  CB  VAL A  95      18.307 -16.944  36.808  1.00  0.73           C  
ATOM   1245  CG1 VAL A  95      18.388 -16.709  38.305  1.00  0.73           C  
ATOM   1246  CG2 VAL A  95      17.161 -17.874  36.472  1.00  0.73           C  
ATOM   1247  H   VAL A  95      18.590 -16.538  34.223  1.00  0.73           H  
ATOM   1248  HA  VAL A  95      17.128 -15.214  36.401  1.00  0.73           H  
ATOM   1249  HB  VAL A  95      19.248 -17.386  36.485  1.00  0.73           H  
ATOM   1250 1HG1 VAL A  95      18.537 -17.658  38.823  1.00  0.73           H  
ATOM   1251 2HG1 VAL A  95      19.218 -16.045  38.540  1.00  0.73           H  
ATOM   1252 3HG1 VAL A  95      17.455 -16.257  38.633  1.00  0.73           H  
ATOM   1253 1HG2 VAL A  95      17.307 -18.829  36.976  1.00  0.73           H  
ATOM   1254 2HG2 VAL A  95      16.234 -17.432  36.805  1.00  0.73           H  
ATOM   1255 3HG2 VAL A  95      17.116 -18.034  35.395  1.00  0.73           H  
ATOM   1256  N   VAL A  96      18.748 -13.635  37.336  1.00  0.70           N  
ATOM   1257  CA  VAL A  96      19.623 -12.603  37.872  1.00  0.70           C  
ATOM   1258  C   VAL A  96      19.607 -12.581  39.412  1.00  0.70           C  
ATOM   1259  O   VAL A  96      18.529 -12.523  40.002  1.00  0.70           O  
ATOM   1260  CB  VAL A  96      19.144 -11.242  37.383  1.00  0.70           C  
ATOM   1261  CG1 VAL A  96      19.993 -10.142  37.932  1.00  0.70           C  
ATOM   1262  CG2 VAL A  96      19.128 -11.197  35.871  1.00  0.70           C  
ATOM   1263  H   VAL A  96      17.748 -13.596  37.538  1.00  0.70           H  
ATOM   1264  HA  VAL A  96      20.618 -12.766  37.476  1.00  0.70           H  
ATOM   1265  HB  VAL A  96      18.196 -11.104  37.745  1.00  0.70           H  
ATOM   1266 1HG1 VAL A  96      19.600  -9.188  37.595  1.00  0.70           H  
ATOM   1267 2HG1 VAL A  96      19.979 -10.169  39.003  1.00  0.70           H  
ATOM   1268 3HG1 VAL A  96      21.010 -10.270  37.578  1.00  0.70           H  
ATOM   1269 1HG2 VAL A  96      18.763 -10.230  35.553  1.00  0.70           H  
ATOM   1270 2HG2 VAL A  96      20.138 -11.344  35.486  1.00  0.70           H  
ATOM   1271 3HG2 VAL A  96      18.473 -11.977  35.474  1.00  0.70           H  
ATOM   1272  N   PRO A  97      20.749 -12.712  40.103  1.00  0.67           N  
ATOM   1273  CA  PRO A  97      20.853 -12.605  41.553  1.00  0.67           C  
ATOM   1274  C   PRO A  97      20.371 -11.227  42.017  1.00  0.67           C  
ATOM   1275  O   PRO A  97      20.579 -10.229  41.319  1.00  0.67           O  
ATOM   1276  CB  PRO A  97      22.350 -12.794  41.802  1.00  0.67           C  
ATOM   1277  CG  PRO A  97      22.835 -13.601  40.606  1.00  0.67           C  
ATOM   1278  CD  PRO A  97      21.996 -13.119  39.432  1.00  0.67           C  
ATOM   1279  HA  PRO A  97      20.271 -13.404  42.024  1.00  0.67           H  
ATOM   1280 1HB  PRO A  97      22.832 -11.823  41.894  1.00  0.67           H  
ATOM   1281 2HB  PRO A  97      22.499 -13.318  42.761  1.00  0.67           H  
ATOM   1282 1HG  PRO A  97      23.914 -13.435  40.450  1.00  0.67           H  
ATOM   1283 2HG  PRO A  97      22.701 -14.677  40.800  1.00  0.67           H  
ATOM   1284 1HD  PRO A  97      22.467 -12.265  38.924  1.00  0.67           H  
ATOM   1285 2HD  PRO A  97      21.830 -13.980  38.760  1.00  0.67           H  
ATOM   1286  N   ILE A  98      19.751 -11.186  43.194  1.00  0.65           N  
ATOM   1287  CA  ILE A  98      19.218  -9.955  43.770  1.00  0.65           C  
ATOM   1288  C   ILE A  98      19.747  -9.711  45.189  1.00  0.65           C  
ATOM   1289  O   ILE A  98      19.711 -10.607  46.032  1.00  0.65           O  
ATOM   1290  CB  ILE A  98      17.682 -10.020  43.884  1.00  0.65           C  
ATOM   1291  CG1 ILE A  98      17.048 -10.326  42.578  1.00  0.65           C  
ATOM   1292  CG2 ILE A  98      17.170  -8.658  44.306  1.00  0.65           C  
ATOM   1293  CD1 ILE A  98      15.555 -10.602  42.725  1.00  0.65           C  
ATOM   1294  H   ILE A  98      19.623 -12.056  43.686  1.00  0.65           H  
ATOM   1295  HA  ILE A  98      19.504  -9.116  43.139  1.00  0.65           H  
ATOM   1296  HB  ILE A  98      17.382 -10.782  44.603  1.00  0.65           H  
ATOM   1297 1HG1 ILE A  98      17.225  -9.503  41.913  1.00  0.65           H  
ATOM   1298 2HG1 ILE A  98      17.508 -11.214  42.149  1.00  0.65           H  
ATOM   1299 1HG2 ILE A  98      16.092  -8.680  44.366  1.00  0.65           H  
ATOM   1300 2HG2 ILE A  98      17.580  -8.391  45.266  1.00  0.65           H  
ATOM   1301 3HG2 ILE A  98      17.474  -7.913  43.564  1.00  0.65           H  
ATOM   1302 1HD1 ILE A  98      15.123 -10.834  41.764  1.00  0.65           H  
ATOM   1303 2HD1 ILE A  98      15.408 -11.454  43.395  1.00  0.65           H  
ATOM   1304 3HD1 ILE A  98      15.061  -9.725  43.139  1.00  0.65           H  
ATOM   1305  N   LEU A  99      20.223  -8.505  45.460  1.00  0.64           N  
ATOM   1306  CA  LEU A  99      20.686  -8.111  46.793  1.00  0.64           C  
ATOM   1307  C   LEU A  99      19.880  -6.937  47.327  1.00  0.64           C  
ATOM   1308  O   LEU A  99      19.761  -5.908  46.659  1.00  0.64           O  
ATOM   1309  CB  LEU A  99      22.159  -7.723  46.757  1.00  0.64           C  
ATOM   1310  CG  LEU A  99      22.741  -7.113  48.039  1.00  0.64           C  
ATOM   1311  CD1 LEU A  99      22.749  -8.146  49.153  1.00  0.64           C  
ATOM   1312  CD2 LEU A  99      24.139  -6.581  47.746  1.00  0.64           C  
ATOM   1313  H   LEU A  99      20.245  -7.820  44.708  1.00  0.64           H  
ATOM   1314  HA  LEU A  99      20.557  -8.952  47.474  1.00  0.64           H  
ATOM   1315 1HB  LEU A  99      22.740  -8.610  46.520  1.00  0.64           H  
ATOM   1316 2HB  LEU A  99      22.288  -7.014  45.967  1.00  0.64           H  
ATOM   1317  HG  LEU A  99      22.109  -6.283  48.365  1.00  0.64           H  
ATOM   1318 1HD1 LEU A  99      23.149  -7.690  50.062  1.00  0.64           H  
ATOM   1319 2HD1 LEU A  99      21.738  -8.485  49.337  1.00  0.64           H  
ATOM   1320 3HD1 LEU A  99      23.367  -8.994  48.865  1.00  0.64           H  
ATOM   1321 1HD2 LEU A  99      24.548  -6.129  48.656  1.00  0.64           H  
ATOM   1322 2HD2 LEU A  99      24.782  -7.399  47.425  1.00  0.64           H  
ATOM   1323 3HD2 LEU A  99      24.089  -5.830  46.961  1.00  0.64           H  
ATOM   1324  N   VAL A 100      19.308  -7.104  48.512  1.00  0.64           N  
ATOM   1325  CA  VAL A 100      18.505  -6.045  49.110  1.00  0.64           C  
ATOM   1326  C   VAL A 100      19.013  -5.700  50.510  1.00  0.64           C  
ATOM   1327  O   VAL A 100      19.266  -6.588  51.334  1.00  0.64           O  
ATOM   1328  CB  VAL A 100      17.026  -6.461  49.189  1.00  0.64           C  
ATOM   1329  CG1 VAL A 100      16.218  -5.334  49.840  1.00  0.64           C  
ATOM   1330  CG2 VAL A 100      16.471  -6.795  47.794  1.00  0.64           C  
ATOM   1331  H   VAL A 100      19.442  -7.983  49.014  1.00  0.64           H  
ATOM   1332  HA  VAL A 100      18.579  -5.153  48.491  1.00  0.64           H  
ATOM   1333  HB  VAL A 100      16.956  -7.334  49.803  1.00  0.64           H  
ATOM   1334 1HG1 VAL A 100      15.189  -5.638  49.920  1.00  0.64           H  
ATOM   1335 2HG1 VAL A 100      16.601  -5.125  50.835  1.00  0.64           H  
ATOM   1336 3HG1 VAL A 100      16.283  -4.430  49.228  1.00  0.64           H  
ATOM   1337 1HG2 VAL A 100      15.427  -7.094  47.877  1.00  0.64           H  
ATOM   1338 2HG2 VAL A 100      16.539  -5.934  47.150  1.00  0.64           H  
ATOM   1339 3HG2 VAL A 100      17.043  -7.608  47.369  1.00  0.64           H  
ATOM   1340  N   GLU A 101      19.193  -4.408  50.774  1.00  0.64           N  
ATOM   1341  CA  GLU A 101      19.668  -3.973  52.090  1.00  0.64           C  
ATOM   1342  C   GLU A 101      18.831  -2.800  52.620  1.00  0.64           C  
ATOM   1343  O   GLU A 101      18.668  -1.794  51.930  1.00  0.64           O  
ATOM   1344  CB  GLU A 101      21.149  -3.573  51.997  1.00  0.64           C  
ATOM   1345  CG  GLU A 101      22.125  -4.709  51.567  1.00  0.64           C  
ATOM   1346  CD  GLU A 101      23.567  -4.249  51.390  1.00  0.64           C  
ATOM   1347  OE1 GLU A 101      23.823  -3.071  51.496  1.00  0.64           O  
ATOM   1348  OE2 GLU A 101      24.410  -5.081  51.158  1.00  0.64           O  
ATOM   1349  H   GLU A 101      18.977  -3.723  50.046  1.00  0.64           H  
ATOM   1350  HA  GLU A 101      19.567  -4.797  52.794  1.00  0.64           H  
ATOM   1351 1HB  GLU A 101      21.255  -2.757  51.286  1.00  0.64           H  
ATOM   1352 2HB  GLU A 101      21.480  -3.203  52.966  1.00  0.64           H  
ATOM   1353 1HG  GLU A 101      22.091  -5.504  52.314  1.00  0.64           H  
ATOM   1354 2HG  GLU A 101      21.785  -5.128  50.624  1.00  0.64           H  
ATOM   1355  N   LEU A 102      18.342  -2.928  53.856  1.00  0.65           N  
ATOM   1356  CA  LEU A 102      17.493  -1.925  54.499  1.00  0.65           C  
ATOM   1357  C   LEU A 102      17.929  -1.479  55.896  1.00  0.65           C  
ATOM   1358  O   LEU A 102      18.091  -2.284  56.818  1.00  0.65           O  
ATOM   1359  CB  LEU A 102      16.073  -2.488  54.610  1.00  0.65           C  
ATOM   1360  CG  LEU A 102      15.062  -1.687  55.434  1.00  0.65           C  
ATOM   1361  CD1 LEU A 102      14.805  -0.416  54.791  1.00  0.65           C  
ATOM   1362  CD2 LEU A 102      13.762  -2.459  55.581  1.00  0.65           C  
ATOM   1363  H   LEU A 102      18.526  -3.787  54.363  1.00  0.65           H  
ATOM   1364  HA  LEU A 102      17.477  -1.046  53.862  1.00  0.65           H  
ATOM   1365 1HB  LEU A 102      15.676  -2.551  53.606  1.00  0.65           H  
ATOM   1366 2HB  LEU A 102      16.139  -3.482  55.017  1.00  0.65           H  
ATOM   1367  HG  LEU A 102      15.484  -1.493  56.424  1.00  0.65           H  
ATOM   1368 1HD1 LEU A 102      14.124   0.098  55.384  1.00  0.65           H  
ATOM   1369 2HD1 LEU A 102      15.715   0.161  54.692  1.00  0.65           H  
ATOM   1370 3HD1 LEU A 102      14.379  -0.603  53.822  1.00  0.65           H  
ATOM   1371 1HD2 LEU A 102      13.078  -1.872  56.174  1.00  0.65           H  
ATOM   1372 2HD2 LEU A 102      13.329  -2.634  54.601  1.00  0.65           H  
ATOM   1373 3HD2 LEU A 102      13.948  -3.413  56.074  1.00  0.65           H  
ATOM   1374  N   ASP A 103      18.084  -0.164  56.054  1.00  0.66           N  
ATOM   1375  CA  ASP A 103      18.402   0.438  57.354  1.00  0.66           C  
ATOM   1376  C   ASP A 103      17.169   1.216  57.823  1.00  0.66           C  
ATOM   1377  O   ASP A 103      16.806   2.221  57.195  1.00  0.66           O  
ATOM   1378  CB  ASP A 103      19.648   1.334  57.283  1.00  0.66           C  
ATOM   1379  CG  ASP A 103      20.093   1.902  58.677  1.00  0.66           C  
ATOM   1380  OD1 ASP A 103      19.296   1.964  59.574  1.00  0.66           O  
ATOM   1381  OD2 ASP A 103      21.251   2.247  58.857  1.00  0.66           O  
ATOM   1382  H   ASP A 103      17.957   0.436  55.234  1.00  0.66           H  
ATOM   1383  HA  ASP A 103      18.595  -0.355  58.079  1.00  0.66           H  
ATOM   1384 1HB  ASP A 103      20.475   0.766  56.858  1.00  0.66           H  
ATOM   1385 2HB  ASP A 103      19.449   2.173  56.610  1.00  0.66           H  
ATOM   1386  N   GLY A 104      16.479   0.703  58.850  1.00  0.67           N  
ATOM   1387  CA  GLY A 104      15.236   1.320  59.282  1.00  0.67           C  
ATOM   1388  C   GLY A 104      15.244   1.919  60.701  1.00  0.67           C  
ATOM   1389  O   GLY A 104      15.987   1.505  61.585  1.00  0.67           O  
ATOM   1390  H   GLY A 104      16.845  -0.101  59.357  1.00  0.67           H  
ATOM   1391 1HA  GLY A 104      14.995   2.099  58.578  1.00  0.67           H  
ATOM   1392 2HA  GLY A 104      14.439   0.592  59.204  1.00  0.67           H  
ATOM   1393  N   ASP A 105      14.323   2.855  60.913  1.00  0.67           N  
ATOM   1394  CA  ASP A 105      14.036   3.536  62.189  1.00  0.67           C  
ATOM   1395  C   ASP A 105      12.555   3.735  62.410  1.00  0.67           C  
ATOM   1396  O   ASP A 105      11.981   4.619  61.784  1.00  0.67           O  
ATOM   1397  CB  ASP A 105      14.716   4.921  62.207  1.00  0.67           C  
ATOM   1398  CG  ASP A 105      14.411   5.841  63.472  1.00  0.67           C  
ATOM   1399  OD1 ASP A 105      13.577   5.487  64.281  1.00  0.67           O  
ATOM   1400  OD2 ASP A 105      14.916   6.963  63.509  1.00  0.67           O  
ATOM   1401  H   ASP A 105      13.804   3.153  60.089  1.00  0.67           H  
ATOM   1402  HA  ASP A 105      14.426   2.932  63.006  1.00  0.67           H  
ATOM   1403 1HB  ASP A 105      15.796   4.775  62.155  1.00  0.67           H  
ATOM   1404 2HB  ASP A 105      14.430   5.465  61.300  1.00  0.67           H  
ATOM   1405  N   VAL A 106      11.931   2.941  63.283  1.00  0.68           N  
ATOM   1406  CA  VAL A 106      10.497   3.119  63.503  1.00  0.68           C  
ATOM   1407  C   VAL A 106      10.263   3.609  64.918  1.00  0.68           C  
ATOM   1408  O   VAL A 106      10.537   2.905  65.891  1.00  0.68           O  
ATOM   1409  CB  VAL A 106       9.738   1.824  63.233  1.00  0.68           C  
ATOM   1410  CG1 VAL A 106       8.236   2.045  63.466  1.00  0.68           C  
ATOM   1411  CG2 VAL A 106      10.043   1.407  61.822  1.00  0.68           C  
ATOM   1412  H   VAL A 106      12.469   2.237  63.793  1.00  0.68           H  
ATOM   1413  HA  VAL A 106      10.123   3.877  62.821  1.00  0.68           H  
ATOM   1414  HB  VAL A 106      10.071   1.048  63.927  1.00  0.68           H  
ATOM   1415 1HG1 VAL A 106       7.687   1.133  63.276  1.00  0.68           H  
ATOM   1416 2HG1 VAL A 106       8.070   2.360  64.497  1.00  0.68           H  
ATOM   1417 3HG1 VAL A 106       7.885   2.817  62.799  1.00  0.68           H  
ATOM   1418 1HG2 VAL A 106       9.537   0.478  61.592  1.00  0.68           H  
ATOM   1419 2HG2 VAL A 106       9.723   2.185  61.141  1.00  0.68           H  
ATOM   1420 3HG2 VAL A 106      11.107   1.274  61.730  1.00  0.68           H  
ATOM   1421  N   ASN A 107       9.793   4.839  65.026  1.00  0.67           N  
ATOM   1422  CA  ASN A 107       9.616   5.524  66.304  1.00  0.67           C  
ATOM   1423  C   ASN A 107      10.873   5.460  67.193  1.00  0.67           C  
ATOM   1424  O   ASN A 107      10.751   5.308  68.410  1.00  0.67           O  
ATOM   1425  CB  ASN A 107       8.444   4.974  67.129  1.00  0.67           C  
ATOM   1426  CG  ASN A 107       7.007   5.195  66.608  1.00  0.67           C  
ATOM   1427  OD1 ASN A 107       6.673   5.774  65.556  1.00  0.67           O  
ATOM   1428  ND2 ASN A 107       6.115   4.746  67.459  1.00  0.67           N  
ATOM   1429  H   ASN A 107       9.578   5.343  64.163  1.00  0.67           H  
ATOM   1430  HA  ASN A 107       9.425   6.575  66.098  1.00  0.67           H  
ATOM   1431 1HB  ASN A 107       8.584   3.900  67.261  1.00  0.67           H  
ATOM   1432 2HB  ASN A 107       8.501   5.413  68.124  1.00  0.67           H  
ATOM   1433 1HD2 ASN A 107       5.110   4.831  67.303  1.00  0.67           H  
ATOM   1434 2HD2 ASN A 107       6.419   4.307  68.303  1.00  0.67           H  
ATOM   1435  N   GLY A 108      12.076   5.612  66.620  1.00  0.67           N  
ATOM   1436  CA  GLY A 108      13.304   5.582  67.398  1.00  0.67           C  
ATOM   1437  C   GLY A 108      13.943   4.193  67.484  1.00  0.67           C  
ATOM   1438  O   GLY A 108      15.085   4.064  67.936  1.00  0.67           O  
ATOM   1439  H   GLY A 108      12.208   5.720  65.612  1.00  0.67           H  
ATOM   1440 1HA  GLY A 108      14.017   6.271  66.944  1.00  0.67           H  
ATOM   1441 2HA  GLY A 108      13.103   5.950  68.402  1.00  0.67           H  
ATOM   1442  N   HIS A 109      13.245   3.148  67.040  1.00  0.67           N  
ATOM   1443  CA  HIS A 109      13.816   1.814  67.122  1.00  0.67           C  
ATOM   1444  C   HIS A 109      14.525   1.417  65.835  1.00  0.67           C  
ATOM   1445  O   HIS A 109      13.899   1.176  64.796  1.00  0.67           O  
ATOM   1446  CB  HIS A 109      12.731   0.800  67.456  1.00  0.67           C  
ATOM   1447  CG  HIS A 109      12.105   1.026  68.801  1.00  0.67           C  
ATOM   1448  ND1 HIS A 109      12.516   0.358  69.941  1.00  0.67           N  
ATOM   1449  CD2 HIS A 109      11.110   1.858  69.191  1.00  0.67           C  
ATOM   1450  CE1 HIS A 109      11.794   0.767  70.971  1.00  0.67           C  
ATOM   1451  NE2 HIS A 109      10.936   1.676  70.543  1.00  0.67           N  
ATOM   1452  H   HIS A 109      12.302   3.264  66.671  1.00  0.67           H  
ATOM   1453  HA  HIS A 109      14.553   1.784  67.923  1.00  0.67           H  
ATOM   1454 1HB  HIS A 109      11.943   0.845  66.700  1.00  0.67           H  
ATOM   1455 2HB  HIS A 109      13.150  -0.206  67.434  1.00  0.67           H  
ATOM   1456  HD2 HIS A 109      10.553   2.547  68.552  1.00  0.67           H  
ATOM   1457  HE1 HIS A 109      11.891   0.416  71.998  1.00  0.67           H  
ATOM   1458  HE2 HIS A 109      10.259   2.166  71.110  1.00  0.67           H  
ATOM   1459  N   LYS A 110      15.853   1.413  65.906  1.00  0.66           N  
ATOM   1460  CA  LYS A 110      16.693   1.134  64.751  1.00  0.66           C  
ATOM   1461  C   LYS A 110      16.777  -0.359  64.474  1.00  0.66           C  
ATOM   1462  O   LYS A 110      16.917  -1.160  65.404  1.00  0.66           O  
ATOM   1463  CB  LYS A 110      18.099   1.724  64.931  1.00  0.66           C  
ATOM   1464  CG  LYS A 110      19.031   1.578  63.691  1.00  0.66           C  
ATOM   1465  CD  LYS A 110      20.383   2.291  63.906  1.00  0.66           C  
ATOM   1466  CE  LYS A 110      21.343   2.097  62.703  1.00  0.66           C  
ATOM   1467  NZ  LYS A 110      20.876   2.824  61.478  1.00  0.66           N  
ATOM   1468  H   LYS A 110      16.288   1.629  66.793  1.00  0.66           H  
ATOM   1469  HA  LYS A 110      16.244   1.610  63.891  1.00  0.66           H  
ATOM   1470 1HB  LYS A 110      18.016   2.785  65.166  1.00  0.66           H  
ATOM   1471 2HB  LYS A 110      18.587   1.239  65.774  1.00  0.66           H  
ATOM   1472 1HG  LYS A 110      19.223   0.521  63.498  1.00  0.66           H  
ATOM   1473 2HG  LYS A 110      18.536   2.000  62.808  1.00  0.66           H  
ATOM   1474 1HD  LYS A 110      20.205   3.357  64.040  1.00  0.66           H  
ATOM   1475 2HD  LYS A 110      20.860   1.904  64.806  1.00  0.66           H  
ATOM   1476 1HE  LYS A 110      22.331   2.463  62.974  1.00  0.66           H  
ATOM   1477 2HE  LYS A 110      21.410   1.034  62.469  1.00  0.66           H  
ATOM   1478 1HZ  LYS A 110      21.495   2.677  60.665  1.00  0.66           H  
ATOM   1479 2HZ  LYS A 110      19.965   2.485  61.165  1.00  0.66           H  
ATOM   1480 3HZ  LYS A 110      20.810   3.801  61.651  1.00  0.66           H  
ATOM   1481  N   PHE A 111      16.700  -0.728  63.206  1.00  0.66           N  
ATOM   1482  CA  PHE A 111      16.864  -2.122  62.823  1.00  0.66           C  
ATOM   1483  C   PHE A 111      17.519  -2.226  61.459  1.00  0.66           C  
ATOM   1484  O   PHE A 111      17.499  -1.286  60.664  1.00  0.66           O  
ATOM   1485  CB  PHE A 111      15.527  -2.869  62.755  1.00  0.66           C  
ATOM   1486  CG  PHE A 111      14.605  -2.454  61.649  1.00  0.66           C  
ATOM   1487  CD1 PHE A 111      14.699  -3.091  60.433  1.00  0.66           C  
ATOM   1488  CD2 PHE A 111      13.632  -1.486  61.810  1.00  0.66           C  
ATOM   1489  CE1 PHE A 111      13.873  -2.783  59.397  1.00  0.66           C  
ATOM   1490  CE2 PHE A 111      12.789  -1.185  60.757  1.00  0.66           C  
ATOM   1491  CZ  PHE A 111      12.920  -1.837  59.558  1.00  0.66           C  
ATOM   1492  H   PHE A 111      16.542  -0.009  62.501  1.00  0.66           H  
ATOM   1493  HA  PHE A 111      17.507  -2.613  63.554  1.00  0.66           H  
ATOM   1494 1HB  PHE A 111      15.723  -3.938  62.646  1.00  0.66           H  
ATOM   1495 2HB  PHE A 111      15.003  -2.734  63.697  1.00  0.66           H  
ATOM   1496  HD1 PHE A 111      15.458  -3.855  60.312  1.00  0.66           H  
ATOM   1497  HD2 PHE A 111      13.535  -0.970  62.769  1.00  0.66           H  
ATOM   1498  HE1 PHE A 111      13.975  -3.300  58.450  1.00  0.66           H  
ATOM   1499  HE2 PHE A 111      12.030  -0.441  60.868  1.00  0.66           H  
ATOM   1500  HZ  PHE A 111      12.269  -1.598  58.743  1.00  0.66           H  
ATOM   1501  N   SER A 112      18.051  -3.391  61.150  1.00  0.66           N  
ATOM   1502  CA  SER A 112      18.603  -3.561  59.812  1.00  0.66           C  
ATOM   1503  C   SER A 112      18.360  -4.948  59.254  1.00  0.66           C  
ATOM   1504  O   SER A 112      18.587  -5.961  59.923  1.00  0.66           O  
ATOM   1505  CB  SER A 112      20.082  -3.214  59.782  1.00  0.66           C  
ATOM   1506  OG  SER A 112      20.619  -3.428  58.509  1.00  0.66           O  
ATOM   1507  H   SER A 112      18.072  -4.133  61.851  1.00  0.66           H  
ATOM   1508  HA  SER A 112      18.094  -2.860  59.155  1.00  0.66           H  
ATOM   1509 1HB  SER A 112      20.204  -2.165  60.054  1.00  0.66           H  
ATOM   1510 2HB  SER A 112      20.622  -3.806  60.505  1.00  0.66           H  
ATOM   1511  HG  SER A 112      19.956  -3.098  57.879  1.00  0.66           H  
ATOM   1512  N   VAL A 113      17.881  -4.953  58.016  1.00  0.65           N  
ATOM   1513  CA  VAL A 113      17.546  -6.149  57.256  1.00  0.65           C  
ATOM   1514  C   VAL A 113      18.350  -6.312  55.984  1.00  0.65           C  
ATOM   1515  O   VAL A 113      18.514  -5.379  55.195  1.00  0.65           O  
ATOM   1516  CB  VAL A 113      16.053  -6.152  56.872  1.00  0.65           C  
ATOM   1517  CG1 VAL A 113      15.771  -7.304  55.941  1.00  0.65           C  
ATOM   1518  CG2 VAL A 113      15.204  -6.264  58.107  1.00  0.65           C  
ATOM   1519  H   VAL A 113      17.767  -4.047  57.561  1.00  0.65           H  
ATOM   1520  HA  VAL A 113      17.741  -7.011  57.888  1.00  0.65           H  
ATOM   1521  HB  VAL A 113      15.816  -5.240  56.356  1.00  0.65           H  
ATOM   1522 1HG1 VAL A 113      14.750  -7.289  55.650  1.00  0.65           H  
ATOM   1523 2HG1 VAL A 113      16.375  -7.184  55.055  1.00  0.65           H  
ATOM   1524 3HG1 VAL A 113      16.009  -8.250  56.422  1.00  0.65           H  
ATOM   1525 1HG2 VAL A 113      14.153  -6.253  57.834  1.00  0.65           H  
ATOM   1526 2HG2 VAL A 113      15.434  -7.189  58.623  1.00  0.65           H  
ATOM   1527 3HG2 VAL A 113      15.411  -5.434  58.752  1.00  0.65           H  
ATOM   1528  N   SER A 114      18.839  -7.515  55.769  1.00  0.65           N  
ATOM   1529  CA  SER A 114      19.547  -7.809  54.543  1.00  0.65           C  
ATOM   1530  C   SER A 114      18.889  -8.992  53.884  1.00  0.65           C  
ATOM   1531  O   SER A 114      18.310  -9.840  54.562  1.00  0.65           O  
ATOM   1532  CB  SER A 114      21.003  -8.118  54.814  1.00  0.65           C  
ATOM   1533  OG  SER A 114      21.669  -7.009  55.361  1.00  0.65           O  
ATOM   1534  H   SER A 114      18.676  -8.244  56.465  1.00  0.65           H  
ATOM   1535  HA  SER A 114      19.480  -6.959  53.867  1.00  0.65           H  
ATOM   1536 1HB  SER A 114      21.064  -8.959  55.505  1.00  0.65           H  
ATOM   1537 2HB  SER A 114      21.491  -8.419  53.886  1.00  0.65           H  
ATOM   1538  HG  SER A 114      21.779  -6.383  54.636  1.00  0.65           H  
ATOM   1539  N   GLY A 115      19.018  -9.101  52.578  1.00  0.64           N  
ATOM   1540  CA  GLY A 115      18.500 -10.291  51.947  1.00  0.64           C  
ATOM   1541  C   GLY A 115      19.077 -10.544  50.583  1.00  0.64           C  
ATOM   1542  O   GLY A 115      19.668  -9.667  49.947  1.00  0.64           O  
ATOM   1543  H   GLY A 115      19.428  -8.345  52.035  1.00  0.64           H  
ATOM   1544 1HA  GLY A 115      18.717 -11.146  52.585  1.00  0.64           H  
ATOM   1545 2HA  GLY A 115      17.420 -10.223  51.867  1.00  0.64           H  
ATOM   1546  N   GLU A 116      18.880 -11.768  50.136  1.00  0.64           N  
ATOM   1547  CA  GLU A 116      19.447 -12.215  48.883  1.00  0.64           C  
ATOM   1548  C   GLU A 116      18.568 -13.230  48.188  1.00  0.64           C  
ATOM   1549  O   GLU A 116      17.976 -14.108  48.828  1.00  0.64           O  
ATOM   1550  CB  GLU A 116      20.850 -12.787  49.126  1.00  0.64           C  
ATOM   1551  CG  GLU A 116      21.609 -13.204  47.856  1.00  0.64           C  
ATOM   1552  CD  GLU A 116      23.025 -13.649  48.129  1.00  0.64           C  
ATOM   1553  OE1 GLU A 116      23.437 -13.601  49.264  1.00  0.64           O  
ATOM   1554  OE2 GLU A 116      23.695 -14.036  47.199  1.00  0.64           O  
ATOM   1555  H   GLU A 116      18.329 -12.396  50.720  1.00  0.64           H  
ATOM   1556  HA  GLU A 116      19.542 -11.352  48.237  1.00  0.64           H  
ATOM   1557 1HB  GLU A 116      21.457 -12.044  49.644  1.00  0.64           H  
ATOM   1558 2HB  GLU A 116      20.776 -13.660  49.774  1.00  0.64           H  
ATOM   1559 1HG  GLU A 116      21.079 -14.026  47.378  1.00  0.64           H  
ATOM   1560 2HG  GLU A 116      21.620 -12.362  47.161  1.00  0.64           H  
ATOM   1561  N   GLY A 117      18.498 -13.113  46.874  1.00  0.64           N  
ATOM   1562  CA  GLY A 117      17.697 -14.025  46.092  1.00  0.64           C  
ATOM   1563  C   GLY A 117      17.971 -13.971  44.613  1.00  0.64           C  
ATOM   1564  O   GLY A 117      19.072 -13.625  44.184  1.00  0.64           O  
ATOM   1565  H   GLY A 117      19.000 -12.346  46.427  1.00  0.64           H  
ATOM   1566 1HA  GLY A 117      17.821 -15.043  46.457  1.00  0.64           H  
ATOM   1567 2HA  GLY A 117      16.674 -13.754  46.241  1.00  0.64           H  
ATOM   1568  N   GLU A 118      16.992 -14.423  43.845  1.00  0.65           N  
ATOM   1569  CA  GLU A 118      17.089 -14.496  42.392  1.00  0.65           C  
ATOM   1570  C   GLU A 118      15.788 -14.065  41.719  1.00  0.65           C  
ATOM   1571  O   GLU A 118      14.694 -14.309  42.240  1.00  0.65           O  
ATOM   1572  CB  GLU A 118      17.443 -15.924  41.945  1.00  0.65           C  
ATOM   1573  CG  GLU A 118      18.836 -16.435  42.363  1.00  0.65           C  
ATOM   1574  CD  GLU A 118      19.145 -17.835  41.859  1.00  0.65           C  
ATOM   1575  OE1 GLU A 118      18.259 -18.474  41.341  1.00  0.65           O  
ATOM   1576  OE2 GLU A 118      20.272 -18.255  41.988  1.00  0.65           O  
ATOM   1577  H   GLU A 118      16.126 -14.693  44.314  1.00  0.65           H  
ATOM   1578  HA  GLU A 118      17.874 -13.819  42.061  1.00  0.65           H  
ATOM   1579 1HB  GLU A 118      16.704 -16.617  42.343  1.00  0.65           H  
ATOM   1580 2HB  GLU A 118      17.381 -15.975  40.876  1.00  0.65           H  
ATOM   1581 1HG  GLU A 118      19.587 -15.748  41.970  1.00  0.65           H  
ATOM   1582 2HG  GLU A 118      18.910 -16.429  43.445  1.00  0.65           H  
ATOM   1583  N   GLY A 119      15.890 -13.471  40.537  1.00  0.66           N  
ATOM   1584  CA  GLY A 119      14.677 -13.161  39.787  1.00  0.66           C  
ATOM   1585  C   GLY A 119      14.791 -13.570  38.328  1.00  0.66           C  
ATOM   1586  O   GLY A 119      15.890 -13.629  37.772  1.00  0.66           O  
ATOM   1587  H   GLY A 119      16.810 -13.221  40.175  1.00  0.66           H  
ATOM   1588 1HA  GLY A 119      13.833 -13.678  40.230  1.00  0.66           H  
ATOM   1589 2HA  GLY A 119      14.463 -12.100  39.861  1.00  0.66           H  
ATOM   1590  N   ASP A 120      13.637 -13.812  37.699  1.00  0.68           N  
ATOM   1591  CA  ASP A 120      13.582 -14.201  36.289  1.00  0.68           C  
ATOM   1592  C   ASP A 120      12.371 -13.597  35.587  1.00  0.68           C  
ATOM   1593  O   ASP A 120      11.225 -14.056  35.751  1.00  0.68           O  
ATOM   1594  CB  ASP A 120      13.581 -15.723  36.168  1.00  0.68           C  
ATOM   1595  CG  ASP A 120      13.636 -16.245  34.714  1.00  0.68           C  
ATOM   1596  OD1 ASP A 120      13.313 -15.505  33.787  1.00  0.68           O  
ATOM   1597  OD2 ASP A 120      14.017 -17.384  34.540  1.00  0.68           O  
ATOM   1598  H   ASP A 120      12.774 -13.766  38.244  1.00  0.68           H  
ATOM   1599  HA  ASP A 120      14.481 -13.824  35.795  1.00  0.68           H  
ATOM   1600 1HB  ASP A 120      14.425 -16.115  36.715  1.00  0.68           H  
ATOM   1601 2HB  ASP A 120      12.680 -16.116  36.640  1.00  0.68           H  
ATOM   1602  N   ALA A 121      12.657 -12.603  34.749  1.00  0.70           N  
ATOM   1603  CA  ALA A 121      11.662 -11.784  34.078  1.00  0.70           C  
ATOM   1604  C   ALA A 121      11.002 -12.473  32.899  1.00  0.70           C  
ATOM   1605  O   ALA A 121      10.093 -11.910  32.280  1.00  0.70           O  
ATOM   1606  CB  ALA A 121      12.304 -10.506  33.604  1.00  0.70           C  
ATOM   1607  H   ALA A 121      13.633 -12.364  34.613  1.00  0.70           H  
ATOM   1608  HA  ALA A 121      10.888 -11.550  34.801  1.00  0.70           H  
ATOM   1609 1HB  ALA A 121      11.544  -9.889  33.155  1.00  0.70           H  
ATOM   1610 2HB  ALA A 121      12.751  -9.983  34.437  1.00  0.70           H  
ATOM   1611 3HB  ALA A 121      13.069 -10.740  32.873  1.00  0.70           H  
ATOM   1612  N   THR A 122      11.422 -13.703  32.582  1.00  0.72           N  
ATOM   1613  CA  THR A 122      10.770 -14.390  31.483  1.00  0.72           C  
ATOM   1614  C   THR A 122       9.534 -15.104  32.042  1.00  0.72           C  
ATOM   1615  O   THR A 122       8.676 -15.570  31.290  1.00  0.72           O  
ATOM   1616  CB  THR A 122      11.723 -15.355  30.741  1.00  0.72           C  
ATOM   1617  OG1 THR A 122      12.118 -16.444  31.570  1.00  0.72           O  
ATOM   1618  CG2 THR A 122      12.985 -14.579  30.346  1.00  0.72           C  
ATOM   1619  H   THR A 122      12.182 -14.173  33.097  1.00  0.72           H  
ATOM   1620  HA  THR A 122      10.429 -13.652  30.757  1.00  0.72           H  
ATOM   1621  HB  THR A 122      11.233 -15.742  29.850  1.00  0.72           H  
ATOM   1622  HG1 THR A 122      12.561 -16.114  32.381  1.00  0.72           H  
ATOM   1623 1HG2 THR A 122      13.670 -15.240  29.816  1.00  0.72           H  
ATOM   1624 2HG2 THR A 122      12.714 -13.742  29.703  1.00  0.72           H  
ATOM   1625 3HG2 THR A 122      13.467 -14.202  31.251  1.00  0.72           H  
ATOM   1626  N   TYR A 123       9.438 -15.147  33.383  1.00  0.73           N  
ATOM   1627  CA  TYR A 123       8.297 -15.725  34.081  1.00  0.73           C  
ATOM   1628  C   TYR A 123       7.614 -14.651  34.923  1.00  0.73           C  
ATOM   1629  O   TYR A 123       6.389 -14.666  35.092  1.00  0.73           O  
ATOM   1630  CB  TYR A 123       8.720 -16.889  34.971  1.00  0.73           C  
ATOM   1631  CG  TYR A 123       9.366 -18.007  34.220  1.00  0.73           C  
ATOM   1632  CD1 TYR A 123      10.709 -18.218  34.358  1.00  0.73           C  
ATOM   1633  CD2 TYR A 123       8.614 -18.819  33.384  1.00  0.73           C  
ATOM   1634  CE1 TYR A 123      11.326 -19.237  33.670  1.00  0.73           C  
ATOM   1635  CE2 TYR A 123       9.225 -19.843  32.689  1.00  0.73           C  
ATOM   1636  CZ  TYR A 123      10.581 -20.052  32.830  1.00  0.73           C  
ATOM   1637  OH  TYR A 123      11.202 -21.070  32.141  1.00  0.73           O  
ATOM   1638  H   TYR A 123      10.189 -14.758  33.947  1.00  0.73           H  
ATOM   1639  HA  TYR A 123       7.577 -16.085  33.347  1.00  0.73           H  
ATOM   1640 1HB  TYR A 123       9.431 -16.528  35.720  1.00  0.73           H  
ATOM   1641 2HB  TYR A 123       7.854 -17.281  35.501  1.00  0.73           H  
ATOM   1642  HD1 TYR A 123      11.285 -17.576  35.013  1.00  0.73           H  
ATOM   1643  HD2 TYR A 123       7.544 -18.645  33.272  1.00  0.73           H  
ATOM   1644  HE1 TYR A 123      12.401 -19.392  33.786  1.00  0.73           H  
ATOM   1645  HE2 TYR A 123       8.638 -20.481  32.028  1.00  0.73           H  
ATOM   1646  HH  TYR A 123      12.147 -21.034  32.313  1.00  0.73           H  
ATOM   1647  N   GLY A 124       8.411 -13.691  35.420  1.00  0.73           N  
ATOM   1648  CA  GLY A 124       7.918 -12.651  36.321  1.00  0.73           C  
ATOM   1649  C   GLY A 124       8.020 -13.105  37.773  1.00  0.73           C  
ATOM   1650  O   GLY A 124       7.293 -12.621  38.638  1.00  0.73           O  
ATOM   1651  H   GLY A 124       9.408 -13.721  35.237  1.00  0.73           H  
ATOM   1652 1HA  GLY A 124       8.495 -11.750  36.170  1.00  0.73           H  
ATOM   1653 2HA  GLY A 124       6.884 -12.411  36.080  1.00  0.73           H  
ATOM   1654  N   LYS A 125       8.893 -14.087  38.013  1.00  0.72           N  
ATOM   1655  CA  LYS A 125       9.094 -14.698  39.330  1.00  0.72           C  
ATOM   1656  C   LYS A 125      10.306 -14.191  40.110  1.00  0.72           C  
ATOM   1657  O   LYS A 125      11.423 -14.117  39.582  1.00  0.72           O  
ATOM   1658  CB  LYS A 125       9.250 -16.207  39.162  1.00  0.72           C  
ATOM   1659  CG  LYS A 125       9.421 -17.012  40.454  1.00  0.72           C  
ATOM   1660  CD  LYS A 125       9.579 -18.510  40.132  1.00  0.72           C  
ATOM   1661  CE  LYS A 125       9.783 -19.354  41.383  1.00  0.72           C  
ATOM   1662  NZ  LYS A 125      10.046 -20.787  41.051  1.00  0.72           N  
ATOM   1663  H   LYS A 125       9.489 -14.378  37.242  1.00  0.72           H  
ATOM   1664  HA  LYS A 125       8.209 -14.500  39.936  1.00  0.72           H  
ATOM   1665 1HB  LYS A 125       8.378 -16.597  38.641  1.00  0.72           H  
ATOM   1666 2HB  LYS A 125      10.116 -16.408  38.533  1.00  0.72           H  
ATOM   1667 1HG  LYS A 125      10.313 -16.673  40.983  1.00  0.72           H  
ATOM   1668 2HG  LYS A 125       8.562 -16.855  41.105  1.00  0.72           H  
ATOM   1669 1HD  LYS A 125       8.696 -18.867  39.607  1.00  0.72           H  
ATOM   1670 2HD  LYS A 125      10.441 -18.643  39.478  1.00  0.72           H  
ATOM   1671 1HE  LYS A 125      10.622 -18.956  41.955  1.00  0.72           H  
ATOM   1672 2HE  LYS A 125       8.889 -19.307  41.988  1.00  0.72           H  
ATOM   1673 1HZ  LYS A 125      10.170 -21.312  41.906  1.00  0.72           H  
ATOM   1674 2HZ  LYS A 125       9.265 -21.166  40.533  1.00  0.72           H  
ATOM   1675 3HZ  LYS A 125      10.885 -20.853  40.492  1.00  0.72           H  
ATOM   1676  N   LEU A 126      10.091 -13.864  41.384  1.00  0.71           N  
ATOM   1677  CA  LEU A 126      11.196 -13.495  42.259  1.00  0.71           C  
ATOM   1678  C   LEU A 126      11.187 -14.336  43.534  1.00  0.71           C  
ATOM   1679  O   LEU A 126      10.134 -14.543  44.149  1.00  0.71           O  
ATOM   1680  CB  LEU A 126      11.074 -12.035  42.690  1.00  0.71           C  
ATOM   1681  CG  LEU A 126      11.063 -10.986  41.609  1.00  0.71           C  
ATOM   1682  CD1 LEU A 126       9.603 -10.770  41.097  1.00  0.71           C  
ATOM   1683  CD2 LEU A 126      11.621  -9.724  42.200  1.00  0.71           C  
ATOM   1684  H   LEU A 126       9.142 -13.873  41.748  1.00  0.71           H  
ATOM   1685  HA  LEU A 126      12.137 -13.659  41.746  1.00  0.71           H  
ATOM   1686 1HB  LEU A 126      10.154 -11.924  43.260  1.00  0.71           H  
ATOM   1687 2HB  LEU A 126      11.910 -11.812  43.346  1.00  0.71           H  
ATOM   1688  HG  LEU A 126      11.676 -11.309  40.767  1.00  0.71           H  
ATOM   1689 1HD1 LEU A 126       9.592 -10.004  40.321  1.00  0.71           H  
ATOM   1690 2HD1 LEU A 126       9.198 -11.689  40.687  1.00  0.71           H  
ATOM   1691 3HD1 LEU A 126       8.968 -10.448  41.928  1.00  0.71           H  
ATOM   1692 1HD2 LEU A 126      11.624  -8.931  41.469  1.00  0.71           H  
ATOM   1693 2HD2 LEU A 126      10.998  -9.424  43.043  1.00  0.71           H  
ATOM   1694 3HD2 LEU A 126      12.636  -9.904  42.544  1.00  0.71           H  
ATOM   1695  N   THR A 127      12.365 -14.770  43.979  1.00  0.70           N  
ATOM   1696  CA  THR A 127      12.452 -15.457  45.269  1.00  0.70           C  
ATOM   1697  C   THR A 127      13.570 -14.857  46.103  1.00  0.70           C  
ATOM   1698  O   THR A 127      14.716 -14.796  45.648  1.00  0.70           O  
ATOM   1699  CB  THR A 127      12.691 -16.966  45.110  1.00  0.70           C  
ATOM   1700  OG1 THR A 127      11.633 -17.546  44.334  1.00  0.70           O  
ATOM   1701  CG2 THR A 127      12.704 -17.622  46.495  1.00  0.70           C  
ATOM   1702  H   THR A 127      13.206 -14.609  43.423  1.00  0.70           H  
ATOM   1703  HA  THR A 127      11.520 -15.314  45.809  1.00  0.70           H  
ATOM   1704  HB  THR A 127      13.643 -17.141  44.610  1.00  0.70           H  
ATOM   1705  HG1 THR A 127      10.791 -17.317  44.741  1.00  0.70           H  
ATOM   1706 1HG2 THR A 127      12.865 -18.693  46.391  1.00  0.70           H  
ATOM   1707 2HG2 THR A 127      13.503 -17.195  47.099  1.00  0.70           H  
ATOM   1708 3HG2 THR A 127      11.744 -17.444  46.989  1.00  0.70           H  
ATOM   1709  N   LEU A 128      13.243 -14.379  47.306  1.00  0.69           N  
ATOM   1710  CA  LEU A 128      14.255 -13.752  48.165  1.00  0.69           C  
ATOM   1711  C   LEU A 128      14.250 -14.207  49.614  1.00  0.69           C  
ATOM   1712  O   LEU A 128      13.193 -14.393  50.215  1.00  0.69           O  
ATOM   1713  CB  LEU A 128      14.123 -12.224  48.149  1.00  0.69           C  
ATOM   1714  CG  LEU A 128      14.425 -11.479  46.817  1.00  0.69           C  
ATOM   1715  CD1 LEU A 128      13.130 -11.233  46.037  1.00  0.69           C  
ATOM   1716  CD2 LEU A 128      15.126 -10.181  47.137  1.00  0.69           C  
ATOM   1717  H   LEU A 128      12.280 -14.491  47.626  1.00  0.69           H  
ATOM   1718  HA  LEU A 128      15.229 -14.014  47.782  1.00  0.69           H  
ATOM   1719 1HB  LEU A 128      13.105 -11.980  48.428  1.00  0.69           H  
ATOM   1720 2HB  LEU A 128      14.801 -11.825  48.906  1.00  0.69           H  
ATOM   1721  HG  LEU A 128      15.074 -12.088  46.195  1.00  0.69           H  
ATOM   1722 1HD1 LEU A 128      13.362 -10.713  45.108  1.00  0.69           H  
ATOM   1723 2HD1 LEU A 128      12.645 -12.175  45.808  1.00  0.69           H  
ATOM   1724 3HD1 LEU A 128      12.457 -10.621  46.634  1.00  0.69           H  
ATOM   1725 1HD2 LEU A 128      15.346  -9.665  46.229  1.00  0.69           H  
ATOM   1726 2HD2 LEU A 128      14.482  -9.568  47.746  1.00  0.69           H  
ATOM   1727 3HD2 LEU A 128      16.055 -10.387  47.677  1.00  0.69           H  
ATOM   1728  N   LYS A 129      15.430 -14.311  50.217  1.00  0.69           N  
ATOM   1729  CA  LYS A 129      15.472 -14.580  51.650  1.00  0.69           C  
ATOM   1730  C   LYS A 129      15.952 -13.357  52.408  1.00  0.69           C  
ATOM   1731  O   LYS A 129      16.991 -12.783  52.080  1.00  0.69           O  
ATOM   1732  CB  LYS A 129      16.371 -15.765  51.987  1.00  0.69           C  
ATOM   1733  CG  LYS A 129      15.897 -17.088  51.431  1.00  0.69           C  
ATOM   1734  CD  LYS A 129      16.627 -18.261  52.092  1.00  0.69           C  
ATOM   1735  CE  LYS A 129      16.113 -19.605  51.588  1.00  0.69           C  
ATOM   1736  NZ  LYS A 129      16.761 -20.756  52.305  1.00  0.69           N  
ATOM   1737  H   LYS A 129      16.299 -14.200  49.694  1.00  0.69           H  
ATOM   1738  HA  LYS A 129      14.468 -14.805  52.005  1.00  0.69           H  
ATOM   1739 1HB  LYS A 129      17.374 -15.578  51.597  1.00  0.69           H  
ATOM   1740 2HB  LYS A 129      16.450 -15.860  53.065  1.00  0.69           H  
ATOM   1741 1HG  LYS A 129      14.848 -17.174  51.560  1.00  0.69           H  
ATOM   1742 2HG  LYS A 129      16.105 -17.111  50.361  1.00  0.69           H  
ATOM   1743 1HD  LYS A 129      17.696 -18.189  51.886  1.00  0.69           H  
ATOM   1744 2HD  LYS A 129      16.478 -18.222  53.173  1.00  0.69           H  
ATOM   1745 1HE  LYS A 129      15.035 -19.658  51.739  1.00  0.69           H  
ATOM   1746 2HE  LYS A 129      16.325 -19.689  50.524  1.00  0.69           H  
ATOM   1747 1HZ  LYS A 129      16.401 -21.624  51.950  1.00  0.69           H  
ATOM   1748 2HZ  LYS A 129      17.756 -20.729  52.171  1.00  0.69           H  
ATOM   1749 3HZ  LYS A 129      16.556 -20.711  53.323  1.00  0.69           H  
ATOM   1750  N   PHE A 130      15.197 -12.966  53.434  1.00  0.68           N  
ATOM   1751  CA  PHE A 130      15.540 -11.809  54.250  1.00  0.68           C  
ATOM   1752  C   PHE A 130      15.768 -12.141  55.699  1.00  0.68           C  
ATOM   1753  O   PHE A 130      15.016 -12.903  56.307  1.00  0.68           O  
ATOM   1754  CB  PHE A 130      14.460 -10.755  54.176  1.00  0.68           C  
ATOM   1755  CG  PHE A 130      14.375 -10.100  52.888  1.00  0.68           C  
ATOM   1756  CD1 PHE A 130      13.629 -10.588  51.837  1.00  0.68           C  
ATOM   1757  CD2 PHE A 130      15.071  -8.968  52.719  1.00  0.68           C  
ATOM   1758  CE1 PHE A 130      13.593  -9.886  50.662  1.00  0.68           C  
ATOM   1759  CE2 PHE A 130      15.044  -8.299  51.578  1.00  0.68           C  
ATOM   1760  CZ  PHE A 130      14.303  -8.740  50.538  1.00  0.68           C  
ATOM   1761  H   PHE A 130      14.345 -13.482  53.654  1.00  0.68           H  
ATOM   1762  HA  PHE A 130      16.461 -11.381  53.866  1.00  0.68           H  
ATOM   1763 1HB  PHE A 130      13.522 -11.210  54.377  1.00  0.68           H  
ATOM   1764 2HB  PHE A 130      14.635 -10.001  54.938  1.00  0.68           H  
ATOM   1765  HD1 PHE A 130      13.060 -11.517  51.951  1.00  0.68           H  
ATOM   1766  HD2 PHE A 130      15.666  -8.602  53.536  1.00  0.68           H  
ATOM   1767  HE1 PHE A 130      13.005 -10.239  49.833  1.00  0.68           H  
ATOM   1768  HE2 PHE A 130      15.618  -7.403  51.505  1.00  0.68           H  
ATOM   1769  HZ  PHE A 130      14.279  -8.178  49.612  1.00  0.68           H  
ATOM   1770  N   ILE A 131      16.758 -11.480  56.278  1.00  0.67           N  
ATOM   1771  CA  ILE A 131      17.072 -11.700  57.669  1.00  0.67           C  
ATOM   1772  C   ILE A 131      17.301 -10.398  58.403  1.00  0.67           C  
ATOM   1773  O   ILE A 131      17.928  -9.464  57.890  1.00  0.67           O  
ATOM   1774  CB  ILE A 131      18.356 -12.544  57.777  1.00  0.67           C  
ATOM   1775  CG1 ILE A 131      18.607 -12.971  59.237  1.00  0.67           C  
ATOM   1776  CG2 ILE A 131      19.524 -11.709  57.284  1.00  0.67           C  
ATOM   1777  CD1 ILE A 131      19.610 -14.091  59.361  1.00  0.67           C  
ATOM   1778  H   ILE A 131      17.331 -10.853  55.717  1.00  0.67           H  
ATOM   1779  HA  ILE A 131      16.248 -12.224  58.148  1.00  0.67           H  
ATOM   1780  HB  ILE A 131      18.284 -13.423  57.160  1.00  0.67           H  
ATOM   1781 1HG1 ILE A 131      18.979 -12.121  59.802  1.00  0.67           H  
ATOM   1782 2HG1 ILE A 131      17.660 -13.298  59.680  1.00  0.67           H  
ATOM   1783 1HG2 ILE A 131      20.443 -12.289  57.350  1.00  0.67           H  
ATOM   1784 2HG2 ILE A 131      19.353 -11.418  56.249  1.00  0.67           H  
ATOM   1785 3HG2 ILE A 131      19.612 -10.820  57.902  1.00  0.67           H  
ATOM   1786 1HD1 ILE A 131      19.743 -14.357  60.401  1.00  0.67           H  
ATOM   1787 2HD1 ILE A 131      19.248 -14.967  58.817  1.00  0.67           H  
ATOM   1788 3HD1 ILE A 131      20.563 -13.776  58.945  1.00  0.67           H  
ATOM   1789  N   CYS A 132      16.817 -10.338  59.626  1.00  0.67           N  
ATOM   1790  CA  CYS A 132      17.094  -9.191  60.451  1.00  0.67           C  
ATOM   1791  C   CYS A 132      18.468  -9.399  61.061  1.00  0.67           C  
ATOM   1792  O   CYS A 132      18.720 -10.389  61.746  1.00  0.67           O  
ATOM   1793  CB  CYS A 132      16.041  -9.012  61.512  1.00  0.67           C  
ATOM   1794  SG  CYS A 132      16.306  -7.595  62.572  1.00  0.67           S  
ATOM   1795  H   CYS A 132      16.273 -11.116  60.003  1.00  0.67           H  
ATOM   1796  HA  CYS A 132      17.120  -8.296  59.835  1.00  0.67           H  
ATOM   1797 1HB  CYS A 132      15.059  -8.919  61.048  1.00  0.67           H  
ATOM   1798 2HB  CYS A 132      16.025  -9.901  62.133  1.00  0.67           H  
ATOM   1799  HG  CYS A 132      15.603  -8.081  63.603  1.00  0.67           H  
ATOM   1800  N   THR A 133      19.363  -8.466  60.811  1.00  0.68           N  
ATOM   1801  CA  THR A 133      20.752  -8.557  61.232  1.00  0.68           C  
ATOM   1802  C   THR A 133      20.954  -7.925  62.605  1.00  0.68           C  
ATOM   1803  O   THR A 133      22.057  -7.909  63.151  1.00  0.68           O  
ATOM   1804  CB  THR A 133      21.642  -7.879  60.184  1.00  0.68           C  
ATOM   1805  OG1 THR A 133      21.307  -6.494  60.102  1.00  0.68           O  
ATOM   1806  CG2 THR A 133      21.391  -8.520  58.815  1.00  0.68           C  
ATOM   1807  H   THR A 133      19.073  -7.650  60.277  1.00  0.68           H  
ATOM   1808  HA  THR A 133      21.026  -9.609  61.295  1.00  0.68           H  
ATOM   1809  HB  THR A 133      22.689  -7.985  60.458  1.00  0.68           H  
ATOM   1810  HG1 THR A 133      20.335  -6.407  59.984  1.00  0.68           H  
ATOM   1811 1HG2 THR A 133      22.011  -8.032  58.062  1.00  0.68           H  
ATOM   1812 2HG2 THR A 133      21.632  -9.580  58.855  1.00  0.68           H  
ATOM   1813 3HG2 THR A 133      20.337  -8.397  58.546  1.00  0.68           H  
ATOM   1814  N   THR A 134      19.858  -7.411  63.145  1.00  0.69           N  
ATOM   1815  CA  THR A 134      19.790  -6.736  64.429  1.00  0.69           C  
ATOM   1816  C   THR A 134      18.862  -7.493  65.382  1.00  0.69           C  
ATOM   1817  O   THR A 134      18.269  -6.913  66.290  1.00  0.69           O  
ATOM   1818  CB  THR A 134      19.350  -5.267  64.259  1.00  0.69           C  
ATOM   1819  OG1 THR A 134      18.092  -5.205  63.570  1.00  0.69           O  
ATOM   1820  CG2 THR A 134      20.379  -4.519  63.452  1.00  0.69           C  
ATOM   1821  H   THR A 134      19.005  -7.492  62.609  1.00  0.69           H  
ATOM   1822  HA  THR A 134      20.786  -6.733  64.872  1.00  0.69           H  
ATOM   1823  HB  THR A 134      19.244  -4.802  65.239  1.00  0.69           H  
ATOM   1824  HG1 THR A 134      17.407  -5.626  64.121  1.00  0.69           H  
ATOM   1825 1HG2 THR A 134      20.073  -3.481  63.331  1.00  0.69           H  
ATOM   1826 2HG2 THR A 134      21.339  -4.556  63.965  1.00  0.69           H  
ATOM   1827 3HG2 THR A 134      20.475  -4.987  62.476  1.00  0.69           H  
ATOM   1828  N   GLY A 135      18.748  -8.804  65.170  1.00  0.70           N  
ATOM   1829  CA  GLY A 135      17.892  -9.650  65.995  1.00  0.70           C  
ATOM   1830  C   GLY A 135      16.418  -9.547  65.623  1.00  0.70           C  
ATOM   1831  O   GLY A 135      15.989 -10.118  64.618  1.00  0.70           O  
ATOM   1832  H   GLY A 135      19.271  -9.213  64.408  1.00  0.70           H  
ATOM   1833 1HA  GLY A 135      18.216 -10.686  65.898  1.00  0.70           H  
ATOM   1834 2HA  GLY A 135      18.020  -9.378  67.042  1.00  0.70           H  
ATOM   1835  N   LYS A 136      15.629  -8.923  66.486  1.00  0.71           N  
ATOM   1836  CA  LYS A 136      14.191  -8.811  66.256  1.00  0.71           C  
ATOM   1837  C   LYS A 136      13.802  -7.515  65.545  1.00  0.71           C  
ATOM   1838  O   LYS A 136      14.425  -6.472  65.756  1.00  0.71           O  
ATOM   1839  CB  LYS A 136      13.450  -8.874  67.590  1.00  0.71           C  
ATOM   1840  CG  LYS A 136      13.717 -10.134  68.426  1.00  0.71           C  
ATOM   1841  CD  LYS A 136      13.152 -11.363  67.761  1.00  0.71           C  
ATOM   1842  CE  LYS A 136      11.627 -11.376  67.830  1.00  0.71           C  
ATOM   1843  NZ  LYS A 136      11.068 -12.582  67.193  1.00  0.71           N  
ATOM   1844  H   LYS A 136      16.043  -8.481  67.296  1.00  0.71           H  
ATOM   1845  HA  LYS A 136      13.873  -9.643  65.633  1.00  0.71           H  
ATOM   1846 1HB  LYS A 136      13.712  -8.005  68.190  1.00  0.71           H  
ATOM   1847 2HB  LYS A 136      12.375  -8.824  67.396  1.00  0.71           H  
ATOM   1848 1HG  LYS A 136      14.790 -10.264  68.557  1.00  0.71           H  
ATOM   1849 2HG  LYS A 136      13.258 -10.021  69.408  1.00  0.71           H  
ATOM   1850 1HD  LYS A 136      13.450 -11.376  66.709  1.00  0.71           H  
ATOM   1851 2HD  LYS A 136      13.540 -12.261  68.238  1.00  0.71           H  
ATOM   1852 1HE  LYS A 136      11.311 -11.342  68.869  1.00  0.71           H  
ATOM   1853 2HE  LYS A 136      11.241 -10.496  67.308  1.00  0.71           H  
ATOM   1854 1HZ  LYS A 136      10.066 -12.562  67.231  1.00  0.71           H  
ATOM   1855 2HZ  LYS A 136      11.377 -12.571  66.210  1.00  0.71           H  
ATOM   1856 3HZ  LYS A 136      11.409 -13.407  67.646  1.00  0.71           H  
ATOM   1857  N   LEU A 137      12.738  -7.561  64.753  1.00  0.73           N  
ATOM   1858  CA  LEU A 137      12.194  -6.343  64.158  1.00  0.73           C  
ATOM   1859  C   LEU A 137      11.121  -5.728  65.057  1.00  0.73           C  
ATOM   1860  O   LEU A 137      10.354  -6.470  65.671  1.00  0.73           O  
ATOM   1861  CB  LEU A 137      11.540  -6.644  62.815  1.00  0.73           C  
ATOM   1862  CG  LEU A 137      12.403  -7.128  61.760  1.00  0.73           C  
ATOM   1863  CD1 LEU A 137      11.553  -7.490  60.617  1.00  0.73           C  
ATOM   1864  CD2 LEU A 137      13.344  -6.033  61.384  1.00  0.73           C  
ATOM   1865  H   LEU A 137      12.291  -8.468  64.571  1.00  0.73           H  
ATOM   1866  HA  LEU A 137      13.024  -5.663  64.011  1.00  0.73           H  
ATOM   1867 1HB  LEU A 137      10.767  -7.401  62.974  1.00  0.73           H  
ATOM   1868 2HB  LEU A 137      11.055  -5.743  62.448  1.00  0.73           H  
ATOM   1869  HG  LEU A 137      12.958  -8.008  62.087  1.00  0.73           H  
ATOM   1870 1HD1 LEU A 137      12.177  -7.820  59.821  1.00  0.73           H  
ATOM   1871 2HD1 LEU A 137      10.863  -8.285  60.906  1.00  0.73           H  
ATOM   1872 3HD1 LEU A 137      10.986  -6.626  60.311  1.00  0.73           H  
ATOM   1873 1HD2 LEU A 137      13.984  -6.368  60.586  1.00  0.73           H  
ATOM   1874 2HD2 LEU A 137      12.767  -5.171  61.056  1.00  0.73           H  
ATOM   1875 3HD2 LEU A 137      13.948  -5.757  62.245  1.00  0.73           H  
ATOM   1876  N   PRO A 138      11.021  -4.384  65.144  1.00  0.75           N  
ATOM   1877  CA  PRO A 138       9.982  -3.654  65.860  1.00  0.75           C  
ATOM   1878  C   PRO A 138       8.641  -3.723  65.154  1.00  0.75           C  
ATOM   1879  O   PRO A 138       7.605  -3.410  65.731  1.00  0.75           O  
ATOM   1880  CB  PRO A 138      10.523  -2.226  65.873  1.00  0.75           C  
ATOM   1881  CG  PRO A 138      11.408  -2.128  64.638  1.00  0.75           C  
ATOM   1882  CD  PRO A 138      12.023  -3.509  64.480  1.00  0.75           C  
ATOM   1883  HA  PRO A 138       9.900  -4.057  66.882  1.00  0.75           H  
ATOM   1884 1HB  PRO A 138       9.684  -1.512  65.841  1.00  0.75           H  
ATOM   1885 2HB  PRO A 138      11.067  -2.035  66.810  1.00  0.75           H  
ATOM   1886 1HG  PRO A 138      10.823  -1.818  63.763  1.00  0.75           H  
ATOM   1887 2HG  PRO A 138      12.170  -1.340  64.793  1.00  0.75           H  
ATOM   1888 1HD  PRO A 138      12.108  -3.728  63.405  1.00  0.75           H  
ATOM   1889 2HD  PRO A 138      12.995  -3.560  65.001  1.00  0.75           H  
ATOM   1890  N   VAL A 139       8.682  -4.110  63.885  1.00  0.78           N  
ATOM   1891  CA  VAL A 139       7.498  -4.164  63.063  1.00  0.78           C  
ATOM   1892  C   VAL A 139       7.445  -5.515  62.335  1.00  0.78           C  
ATOM   1893  O   VAL A 139       8.490  -6.124  62.122  1.00  0.78           O  
ATOM   1894  CB  VAL A 139       7.584  -3.040  62.019  1.00  0.78           C  
ATOM   1895  CG1 VAL A 139       7.647  -1.693  62.701  1.00  0.78           C  
ATOM   1896  CG2 VAL A 139       8.822  -3.260  61.154  1.00  0.78           C  
ATOM   1897  H   VAL A 139       9.564  -4.361  63.471  1.00  0.78           H  
ATOM   1898  HA  VAL A 139       6.637  -4.003  63.704  1.00  0.78           H  
ATOM   1899  HB  VAL A 139       6.692  -3.058  61.397  1.00  0.78           H  
ATOM   1900 1HG1 VAL A 139       7.687  -0.918  61.946  1.00  0.78           H  
ATOM   1901 2HG1 VAL A 139       6.779  -1.556  63.309  1.00  0.78           H  
ATOM   1902 3HG1 VAL A 139       8.522  -1.623  63.322  1.00  0.78           H  
ATOM   1903 1HG2 VAL A 139       8.874  -2.470  60.407  1.00  0.78           H  
ATOM   1904 2HG2 VAL A 139       9.718  -3.238  61.773  1.00  0.78           H  
ATOM   1905 3HG2 VAL A 139       8.747  -4.230  60.655  1.00  0.78           H  
ATOM   1906  N   PRO A 140       6.264  -6.034  61.981  1.00  0.82           N  
ATOM   1907  CA  PRO A 140       6.048  -7.187  61.135  1.00  0.82           C  
ATOM   1908  C   PRO A 140       6.664  -7.060  59.767  1.00  0.82           C  
ATOM   1909  O   PRO A 140       6.586  -6.010  59.114  1.00  0.82           O  
ATOM   1910  CB  PRO A 140       4.534  -7.254  61.044  1.00  0.82           C  
ATOM   1911  CG  PRO A 140       4.070  -6.626  62.264  1.00  0.82           C  
ATOM   1912  CD  PRO A 140       5.060  -5.532  62.567  1.00  0.82           C  
ATOM   1913  HA  PRO A 140       6.443  -8.082  61.650  1.00  0.82           H  
ATOM   1914 1HB  PRO A 140       4.191  -6.716  60.153  1.00  0.82           H  
ATOM   1915 2HB  PRO A 140       4.202  -8.300  60.948  1.00  0.82           H  
ATOM   1916 1HG  PRO A 140       3.033  -6.265  62.179  1.00  0.82           H  
ATOM   1917 2HG  PRO A 140       4.075  -7.413  63.013  1.00  0.82           H  
ATOM   1918 1HD  PRO A 140       4.763  -4.569  62.147  1.00  0.82           H  
ATOM   1919 2HD  PRO A 140       5.171  -5.521  63.652  1.00  0.82           H  
ATOM   1920  N   TRP A 141       7.144  -8.180  59.270  1.00  0.86           N  
ATOM   1921  CA  TRP A 141       7.736  -8.258  57.952  1.00  0.86           C  
ATOM   1922  C   TRP A 141       6.895  -7.709  56.775  1.00  0.86           C  
ATOM   1923  O   TRP A 141       7.455  -7.001  55.944  1.00  0.86           O  
ATOM   1924  CB  TRP A 141       8.122  -9.685  57.639  1.00  0.86           C  
ATOM   1925  CG  TRP A 141       9.355 -10.187  58.263  1.00  0.86           C  
ATOM   1926  CD1 TRP A 141       9.462 -11.172  59.189  1.00  0.86           C  
ATOM   1927  CD2 TRP A 141      10.690  -9.752  57.982  1.00  0.86           C  
ATOM   1928  NE1 TRP A 141      10.774 -11.385  59.492  1.00  0.86           N  
ATOM   1929  CE2 TRP A 141      11.543 -10.529  58.747  1.00  0.86           C  
ATOM   1930  CE3 TRP A 141      11.217  -8.792  57.149  1.00  0.86           C  
ATOM   1931  CZ2 TRP A 141      12.919 -10.378  58.684  1.00  0.86           C  
ATOM   1932  CZ3 TRP A 141      12.566  -8.647  57.086  1.00  0.86           C  
ATOM   1933  CH2 TRP A 141      13.407  -9.424  57.831  1.00  0.86           C  
ATOM   1934  H   TRP A 141       7.151  -9.004  59.857  1.00  0.86           H  
ATOM   1935  HA  TRP A 141       8.659  -7.676  57.985  1.00  0.86           H  
ATOM   1936 1HB  TRP A 141       7.353 -10.374  57.912  1.00  0.86           H  
ATOM   1937 2HB  TRP A 141       8.227  -9.744  56.592  1.00  0.86           H  
ATOM   1938  HD1 TRP A 141       8.627 -11.723  59.619  1.00  0.86           H  
ATOM   1939  HE1 TRP A 141      11.110 -12.070  60.152  1.00  0.86           H  
ATOM   1940  HE3 TRP A 141      10.561  -8.168  56.541  1.00  0.86           H  
ATOM   1941  HZ2 TRP A 141      13.599 -10.968  59.262  1.00  0.86           H  
ATOM   1942  HZ3 TRP A 141      12.930  -7.898  56.426  1.00  0.86           H  
ATOM   1943  HH2 TRP A 141      14.478  -9.286  57.757  1.00  0.86           H  
ATOM   1944  N   PRO A 142       5.567  -7.953  56.658  1.00  0.90           N  
ATOM   1945  CA  PRO A 142       4.712  -7.492  55.580  1.00  0.90           C  
ATOM   1946  C   PRO A 142       4.719  -5.974  55.424  1.00  0.90           C  
ATOM   1947  O   PRO A 142       4.387  -5.464  54.352  1.00  0.90           O  
ATOM   1948  CB  PRO A 142       3.334  -8.001  56.006  1.00  0.90           C  
ATOM   1949  CG  PRO A 142       3.615  -9.141  56.885  1.00  0.90           C  
ATOM   1950  CD  PRO A 142       4.847  -8.766  57.614  1.00  0.90           C  
ATOM   1951  HA  PRO A 142       5.015  -7.979  54.644  1.00  0.90           H  
ATOM   1952 1HB  PRO A 142       2.775  -7.194  56.512  1.00  0.90           H  
ATOM   1953 2HB  PRO A 142       2.750  -8.291  55.121  1.00  0.90           H  
ATOM   1954 1HG  PRO A 142       2.771  -9.273  57.572  1.00  0.90           H  
ATOM   1955 2HG  PRO A 142       3.715 -10.063  56.301  1.00  0.90           H  
ATOM   1956 1HD  PRO A 142       4.551  -8.200  58.466  1.00  0.90           H  
ATOM   1957 2HD  PRO A 142       5.372  -9.625  57.851  1.00  0.90           H  
ATOM   1958  N   THR A 143       5.120  -5.238  56.476  1.00  0.94           N  
ATOM   1959  CA  THR A 143       5.138  -3.790  56.391  1.00  0.94           C  
ATOM   1960  C   THR A 143       6.483  -3.335  55.818  1.00  0.94           C  
ATOM   1961  O   THR A 143       6.662  -2.166  55.470  1.00  0.94           O  
ATOM   1962  CB  THR A 143       4.889  -3.154  57.766  1.00  0.94           C  
ATOM   1963  OG1 THR A 143       5.969  -3.438  58.663  1.00  0.94           O  
ATOM   1964  CG2 THR A 143       3.639  -3.737  58.355  1.00  0.94           C  
ATOM   1965  H   THR A 143       5.432  -5.663  57.351  1.00  0.94           H  
ATOM   1966  HA  THR A 143       4.348  -3.465  55.716  1.00  0.94           H  
ATOM   1967  HB  THR A 143       4.779  -2.082  57.661  1.00  0.94           H  
ATOM   1968  HG1 THR A 143       6.170  -4.401  58.663  1.00  0.94           H  
ATOM   1969 1HG2 THR A 143       3.479  -3.297  59.317  1.00  0.94           H  
ATOM   1970 2HG2 THR A 143       2.789  -3.532  57.704  1.00  0.94           H  
ATOM   1971 3HG2 THR A 143       3.765  -4.815  58.464  1.00  0.94           H  
ATOM   1972  N   LEU A 144       7.423  -4.283  55.728  1.00  0.96           N  
ATOM   1973  CA  LEU A 144       8.744  -4.070  55.171  1.00  0.96           C  
ATOM   1974  C   LEU A 144       8.845  -4.692  53.788  1.00  0.96           C  
ATOM   1975  O   LEU A 144       9.648  -4.243  52.983  1.00  0.96           O  
ATOM   1976  CB  LEU A 144       9.846  -4.669  56.040  1.00  0.96           C  
ATOM   1977  CG  LEU A 144       9.926  -4.148  57.433  1.00  0.96           C  
ATOM   1978  CD1 LEU A 144      11.078  -4.839  58.132  1.00  0.96           C  
ATOM   1979  CD2 LEU A 144      10.068  -2.652  57.393  1.00  0.96           C  
ATOM   1980  H   LEU A 144       7.204  -5.217  56.037  1.00  0.96           H  
ATOM   1981  HA  LEU A 144       8.915  -2.999  55.082  1.00  0.96           H  
ATOM   1982 1HB  LEU A 144       9.701  -5.747  56.093  1.00  0.96           H  
ATOM   1983 2HB  LEU A 144      10.804  -4.474  55.562  1.00  0.96           H  
ATOM   1984  HG  LEU A 144       9.007  -4.404  57.975  1.00  0.96           H  
ATOM   1985 1HD1 LEU A 144      11.144  -4.486  59.161  1.00  0.96           H  
ATOM   1986 2HD1 LEU A 144      10.905  -5.909  58.121  1.00  0.96           H  
ATOM   1987 3HD1 LEU A 144      12.008  -4.618  57.611  1.00  0.96           H  
ATOM   1988 1HD2 LEU A 144      10.117  -2.263  58.404  1.00  0.96           H  
ATOM   1989 2HD2 LEU A 144      10.967  -2.398  56.859  1.00  0.96           H  
ATOM   1990 3HD2 LEU A 144       9.206  -2.217  56.884  1.00  0.96           H  
ATOM   1991  N   VAL A 145       8.009  -5.692  53.488  1.00  0.97           N  
ATOM   1992  CA  VAL A 145       8.100  -6.385  52.200  1.00  0.97           C  
ATOM   1993  C   VAL A 145       7.990  -5.447  51.011  1.00  0.97           C  
ATOM   1994  O   VAL A 145       8.788  -5.552  50.076  1.00  0.97           O  
ATOM   1995  CB  VAL A 145       6.996  -7.449  52.053  1.00  0.97           C  
ATOM   1996  CG1 VAL A 145       6.964  -7.952  50.631  1.00  0.97           C  
ATOM   1997  CG2 VAL A 145       7.276  -8.603  52.956  1.00  0.97           C  
ATOM   1998  H   VAL A 145       7.373  -6.029  54.207  1.00  0.97           H  
ATOM   1999  HA  VAL A 145       9.066  -6.888  52.156  1.00  0.97           H  
ATOM   2000  HB  VAL A 145       6.027  -7.007  52.298  1.00  0.97           H  
ATOM   2001 1HG1 VAL A 145       6.187  -8.709  50.524  1.00  0.97           H  
ATOM   2002 2HG1 VAL A 145       6.756  -7.127  49.951  1.00  0.97           H  
ATOM   2003 3HG1 VAL A 145       7.918  -8.378  50.381  1.00  0.97           H  
ATOM   2004 1HG2 VAL A 145       6.492  -9.334  52.828  1.00  0.97           H  
ATOM   2005 2HG2 VAL A 145       8.216  -9.032  52.693  1.00  0.97           H  
ATOM   2006 3HG2 VAL A 145       7.309  -8.284  53.966  1.00  0.97           H  
ATOM   2007  N   THR A 146       7.040  -4.510  51.041  1.00  0.98           N  
ATOM   2008  CA  THR A 146       6.932  -3.564  49.931  1.00  0.98           C  
ATOM   2009  C   THR A 146       8.201  -2.725  49.817  1.00  0.98           C  
ATOM   2010  O   THR A 146       8.756  -2.545  48.733  1.00  0.98           O  
ATOM   2011  CB  THR A 146       5.725  -2.627  50.091  1.00  0.98           C  
ATOM   2012  OG1 THR A 146       4.507  -3.389  50.081  1.00  0.98           O  
ATOM   2013  CG2 THR A 146       5.705  -1.620  48.962  1.00  0.98           C  
ATOM   2014  H   THR A 146       6.408  -4.458  51.830  1.00  0.98           H  
ATOM   2015  HA  THR A 146       6.814  -4.127  49.005  1.00  0.98           H  
ATOM   2016  HB  THR A 146       5.804  -2.096  51.041  1.00  0.98           H  
ATOM   2017  HG1 THR A 146       4.526  -4.034  50.790  1.00  0.98           H  
ATOM   2018 1HG2 THR A 146       4.860  -0.958  49.088  1.00  0.98           H  
ATOM   2019 2HG2 THR A 146       6.625  -1.036  48.974  1.00  0.98           H  
ATOM   2020 3HG2 THR A 146       5.618  -2.142  48.015  1.00  0.98           H  
ATOM   2021  N   THR A 147       8.687  -2.245  50.951  1.00  0.98           N  
ATOM   2022  CA  THR A 147       9.884  -1.426  50.993  1.00  0.98           C  
ATOM   2023  C   THR A 147      11.098  -2.180  50.449  1.00  0.98           C  
ATOM   2024  O   THR A 147      11.841  -1.661  49.619  1.00  0.98           O  
ATOM   2025  CB  THR A 147      10.125  -0.963  52.448  1.00  0.98           C  
ATOM   2026  OG1 THR A 147       9.030  -0.127  52.867  1.00  0.98           O  
ATOM   2027  CG2 THR A 147      11.405  -0.258  52.606  1.00  0.98           C  
ATOM   2028  H   THR A 147       8.210  -2.455  51.815  1.00  0.98           H  
ATOM   2029  HA  THR A 147       9.728  -0.550  50.373  1.00  0.98           H  
ATOM   2030  HB  THR A 147      10.151  -1.832  53.092  1.00  0.98           H  
ATOM   2031  HG1 THR A 147       9.153   0.126  53.788  1.00  0.98           H  
ATOM   2032 1HG2 THR A 147      11.546   0.032  53.634  1.00  0.98           H  
ATOM   2033 2HG2 THR A 147      12.191  -0.941  52.316  1.00  0.98           H  
ATOM   2034 3HG2 THR A 147      11.421   0.629  51.975  1.00  0.98           H  
ATOM   2035  N   LEU A 148      11.264  -3.418  50.901  1.00  0.98           N  
ATOM   2036  CA  LEU A 148      12.372  -4.288  50.535  1.00  0.98           C  
ATOM   2037  C   LEU A 148      12.354  -4.787  49.094  1.00  0.98           C  
ATOM   2038  O   LEU A 148      13.405  -4.845  48.451  1.00  0.98           O  
ATOM   2039  CB  LEU A 148      12.347  -5.501  51.462  1.00  0.98           C  
ATOM   2040  CG  LEU A 148      12.698  -5.227  52.926  1.00  0.98           C  
ATOM   2041  CD1 LEU A 148      12.355  -6.429  53.773  1.00  0.98           C  
ATOM   2042  CD2 LEU A 148      14.157  -4.938  53.023  1.00  0.98           C  
ATOM   2043  H   LEU A 148      10.589  -3.766  51.567  1.00  0.98           H  
ATOM   2044  HA  LEU A 148      13.291  -3.748  50.701  1.00  0.98           H  
ATOM   2045 1HB  LEU A 148      11.346  -5.929  51.439  1.00  0.98           H  
ATOM   2046 2HB  LEU A 148      13.036  -6.233  51.081  1.00  0.98           H  
ATOM   2047  HG  LEU A 148      12.129  -4.374  53.290  1.00  0.98           H  
ATOM   2048 1HD1 LEU A 148      12.609  -6.221  54.808  1.00  0.98           H  
ATOM   2049 2HD1 LEU A 148      11.288  -6.622  53.694  1.00  0.98           H  
ATOM   2050 3HD1 LEU A 148      12.904  -7.291  53.432  1.00  0.98           H  
ATOM   2051 1HD2 LEU A 148      14.406  -4.759  54.051  1.00  0.98           H  
ATOM   2052 2HD2 LEU A 148      14.722  -5.769  52.675  1.00  0.98           H  
ATOM   2053 3HD2 LEU A 148      14.390  -4.066  52.419  1.00  0.98           H  
ATOM   2054  N   THR A 149      11.175  -5.133  48.571  1.00  0.97           N  
ATOM   2055  CA  THR A 149      11.116  -5.725  47.245  1.00  0.97           C  
ATOM   2056  C   THR A 149      10.370  -4.969  46.142  1.00  0.97           C  
ATOM   2057  O   THR A 149      10.521  -5.318  44.977  1.00  0.97           O  
ATOM   2058  CB  THR A 149      10.567  -7.159  47.338  1.00  0.97           C  
ATOM   2059  OG1 THR A 149       9.253  -7.155  47.914  1.00  0.97           O  
ATOM   2060  CG2 THR A 149      11.501  -8.021  48.181  1.00  0.97           C  
ATOM   2061  H   THR A 149      10.321  -5.059  49.124  1.00  0.97           H  
ATOM   2062  HA  THR A 149      12.143  -5.822  46.904  1.00  0.97           H  
ATOM   2063  HB  THR A 149      10.508  -7.582  46.334  1.00  0.97           H  
ATOM   2064  HG1 THR A 149       9.246  -6.604  48.729  1.00  0.97           H  
ATOM   2065 1HG2 THR A 149      11.113  -9.029  48.214  1.00  0.97           H  
ATOM   2066 2HG2 THR A 149      12.492  -8.027  47.728  1.00  0.97           H  
ATOM   2067 3HG2 THR A 149      11.564  -7.622  49.190  1.00  0.97           H  
ATOM   2068  N   TYR A 150       9.587  -3.935  46.426  1.00  0.95           N  
ATOM   2069  CA  TYR A 150       8.888  -3.289  45.314  1.00  0.95           C  
ATOM   2070  C   TYR A 150       9.911  -2.847  44.255  1.00  0.95           C  
ATOM   2071  O   TYR A 150       9.707  -3.004  43.051  1.00  0.95           O  
ATOM   2072  CB  TYR A 150       8.103  -2.059  45.713  1.00  0.95           C  
ATOM   2073  CG  TYR A 150       7.265  -1.593  44.524  1.00  0.95           C  
ATOM   2074  CD1 TYR A 150       5.901  -1.921  44.434  1.00  0.95           C  
ATOM   2075  CD2 TYR A 150       7.884  -0.964  43.460  1.00  0.95           C  
ATOM   2076  CE1 TYR A 150       5.177  -1.580  43.294  1.00  0.95           C  
ATOM   2077  CE2 TYR A 150       7.165  -0.644  42.327  1.00  0.95           C  
ATOM   2078  CZ  TYR A 150       5.828  -0.944  42.240  1.00  0.95           C  
ATOM   2079  OH  TYR A 150       5.158  -0.646  41.085  1.00  0.95           O  
ATOM   2080  H   TYR A 150       9.435  -3.598  47.373  1.00  0.95           H  
ATOM   2081  HA  TYR A 150       8.213  -4.012  44.854  1.00  0.95           H  
ATOM   2082 1HB  TYR A 150       7.447  -2.278  46.545  1.00  0.95           H  
ATOM   2083 2HB  TYR A 150       8.785  -1.283  46.003  1.00  0.95           H  
ATOM   2084  HD1 TYR A 150       5.409  -2.444  45.257  1.00  0.95           H  
ATOM   2085  HD2 TYR A 150       8.947  -0.742  43.509  1.00  0.95           H  
ATOM   2086  HE1 TYR A 150       4.124  -1.830  43.222  1.00  0.95           H  
ATOM   2087  HE2 TYR A 150       7.667  -0.161  41.487  1.00  0.95           H  
ATOM   2088  HH  TYR A 150       5.785  -0.714  40.337  1.00  0.95           H  
ATOM   2089  N   GLY A 151      11.022  -2.271  44.730  1.00  0.93           N  
ATOM   2090  CA  GLY A 151      12.104  -1.721  43.913  1.00  0.93           C  
ATOM   2091  C   GLY A 151      12.745  -2.723  42.946  1.00  0.93           C  
ATOM   2092  O   GLY A 151      13.435  -2.317  42.005  1.00  0.93           O  
ATOM   2093  H   GLY A 151      11.107  -2.202  45.735  1.00  0.93           H  
ATOM   2094 1HA  GLY A 151      11.721  -0.874  43.346  1.00  0.93           H  
ATOM   2095 2HA  GLY A 151      12.872  -1.320  44.572  1.00  0.93           H  
ATOM   2096  N   VAL A 152      12.465  -4.024  43.107  1.00  0.89           N  
ATOM   2097  CA  VAL A 152      13.020  -5.000  42.189  1.00  0.89           C  
ATOM   2098  C   VAL A 152      11.932  -5.458  41.199  1.00  0.89           C  
ATOM   2099  O   VAL A 152      12.044  -6.495  40.537  1.00  0.89           O  
ATOM   2100  CB  VAL A 152      13.753  -6.165  42.914  1.00  0.89           C  
ATOM   2101  CG1 VAL A 152      14.966  -5.589  43.669  1.00  0.89           C  
ATOM   2102  CG2 VAL A 152      12.903  -6.865  43.891  1.00  0.89           C  
ATOM   2103  H   VAL A 152      11.853  -4.344  43.858  1.00  0.89           H  
ATOM   2104  HA  VAL A 152      13.795  -4.507  41.602  1.00  0.89           H  
ATOM   2105  HB  VAL A 152      14.097  -6.870  42.162  1.00  0.89           H  
ATOM   2106 1HG1 VAL A 152      15.506  -6.382  44.161  1.00  0.89           H  
ATOM   2107 2HG1 VAL A 152      15.629  -5.076  42.983  1.00  0.89           H  
ATOM   2108 3HG1 VAL A 152      14.617  -4.882  44.418  1.00  0.89           H  
ATOM   2109 1HG2 VAL A 152      13.465  -7.672  44.362  1.00  0.89           H  
ATOM   2110 2HG2 VAL A 152      12.623  -6.161  44.627  1.00  0.89           H  
ATOM   2111 3HG2 VAL A 152      12.025  -7.263  43.407  1.00  0.89           H  
ATOM   2112  N   GLN A 153      10.965  -4.538  40.957  1.00  0.85           N  
ATOM   2113  CA  GLN A 153       9.944  -4.600  39.888  1.00  0.85           C  
ATOM   2114  C   GLN A 153      10.552  -4.907  38.529  1.00  0.85           C  
ATOM   2115  O   GLN A 153       9.847  -5.320  37.607  1.00  0.85           O  
ATOM   2116  CB  GLN A 153       9.161  -3.287  39.724  1.00  0.85           C  
ATOM   2117  CG  GLN A 153       8.098  -3.353  38.555  1.00  0.85           C  
ATOM   2118  CD  GLN A 153       7.287  -2.065  38.334  1.00  0.85           C  
ATOM   2119  OE1 GLN A 153       7.009  -1.324  39.279  1.00  0.85           O  
ATOM   2120  NE2 GLN A 153       6.890  -1.774  37.080  1.00  0.85           N  
ATOM   2121  H   GLN A 153      10.900  -3.747  41.600  1.00  0.85           H  
ATOM   2122  HA  GLN A 153       9.240  -5.396  40.136  1.00  0.85           H  
ATOM   2123 1HB  GLN A 153       8.636  -3.058  40.654  1.00  0.85           H  
ATOM   2124 2HB  GLN A 153       9.859  -2.478  39.537  1.00  0.85           H  
ATOM   2125 1HG  GLN A 153       8.618  -3.585  37.625  1.00  0.85           H  
ATOM   2126 2HG  GLN A 153       7.387  -4.145  38.790  1.00  0.85           H  
ATOM   2127 1HE2 GLN A 153       6.361  -0.941  36.919  1.00  0.85           H  
ATOM   2128 2HE2 GLN A 153       7.092  -2.367  36.284  1.00  0.85           H  
ATOM   2129  N   CYS A 154      11.859  -4.689  38.395  1.00  0.83           N  
ATOM   2130  CA  CYS A 154      12.620  -4.919  37.181  1.00  0.83           C  
ATOM   2131  C   CYS A 154      12.531  -6.383  36.730  1.00  0.83           C  
ATOM   2132  O   CYS A 154      12.900  -6.706  35.612  1.00  0.83           O  
ATOM   2133  CB  CYS A 154      14.084  -4.627  37.410  1.00  0.83           C  
ATOM   2134  SG  CYS A 154      14.514  -2.919  37.819  1.00  0.83           S  
ATOM   2135  H   CYS A 154      12.353  -4.343  39.202  1.00  0.83           H  
ATOM   2136  HA  CYS A 154      12.233  -4.272  36.393  1.00  0.83           H  
ATOM   2137 1HB  CYS A 154      14.469  -5.284  38.190  1.00  0.83           H  
ATOM   2138 2HB  CYS A 154      14.569  -4.869  36.509  1.00  0.83           H  
ATOM   2139  HG  CYS A 154      14.298  -2.388  36.602  1.00  0.83           H  
ATOM   2140  N   PHE A 155      12.050  -7.271  37.597  1.00  0.84           N  
ATOM   2141  CA  PHE A 155      11.865  -8.659  37.220  1.00  0.84           C  
ATOM   2142  C   PHE A 155      10.460  -8.977  36.763  1.00  0.84           C  
ATOM   2143  O   PHE A 155      10.129 -10.137  36.558  1.00  0.84           O  
ATOM   2144  CB  PHE A 155      12.208  -9.564  38.360  1.00  0.84           C  
ATOM   2145  CG  PHE A 155      13.587  -9.543  38.577  1.00  0.84           C  
ATOM   2146  CD1 PHE A 155      14.142  -8.887  39.629  1.00  0.84           C  
ATOM   2147  CD2 PHE A 155      14.375 -10.167  37.682  1.00  0.84           C  
ATOM   2148  CE1 PHE A 155      15.471  -8.876  39.781  1.00  0.84           C  
ATOM   2149  CE2 PHE A 155      15.689 -10.165  37.827  1.00  0.84           C  
ATOM   2150  CZ  PHE A 155      16.264  -9.508  38.897  1.00  0.84           C  
ATOM   2151  H   PHE A 155      11.812  -6.973  38.545  1.00  0.84           H  
ATOM   2152  HA  PHE A 155      12.549  -8.873  36.401  1.00  0.84           H  
ATOM   2153 1HB  PHE A 155      11.710  -9.214  39.244  1.00  0.84           H  
ATOM   2154 2HB  PHE A 155      11.888 -10.587  38.157  1.00  0.84           H  
ATOM   2155  HD1 PHE A 155      13.510  -8.378  40.341  1.00  0.84           H  
ATOM   2156  HD2 PHE A 155      13.920 -10.683  36.833  1.00  0.84           H  
ATOM   2157  HE1 PHE A 155      15.898  -8.374  40.613  1.00  0.84           H  
ATOM   2158  HE2 PHE A 155      16.276 -10.682  37.083  1.00  0.84           H  
ATOM   2159  HZ  PHE A 155      17.341  -9.492  39.040  1.00  0.84           H  
ATOM   2160  N   SER A 156       9.622  -7.970  36.607  1.00  0.90           N  
ATOM   2161  CA  SER A 156       8.261  -8.183  36.150  1.00  0.90           C  
ATOM   2162  C   SER A 156       8.214  -8.725  34.727  1.00  0.90           C  
ATOM   2163  O   SER A 156       9.087  -8.432  33.885  1.00  0.90           O  
ATOM   2164  CB  SER A 156       7.482  -6.889  36.206  1.00  0.90           C  
ATOM   2165  OG  SER A 156       7.395  -6.427  37.505  1.00  0.90           O  
ATOM   2166  H   SER A 156       9.920  -7.020  36.822  1.00  0.90           H  
ATOM   2167  HA  SER A 156       7.782  -8.914  36.806  1.00  0.90           H  
ATOM   2168 1HB  SER A 156       7.972  -6.151  35.605  1.00  0.90           H  
ATOM   2169 2HB  SER A 156       6.481  -7.046  35.799  1.00  0.90           H  
ATOM   2170  HG  SER A 156       8.264  -6.026  37.690  1.00  0.90           H  
ATOM   2171  N   ARG A 157       7.176  -9.501  34.453  1.00  1.04           N  
ATOM   2172  CA  ARG A 157       6.932  -9.967  33.100  1.00  1.04           C  
ATOM   2173  C   ARG A 157       5.914  -9.074  32.415  1.00  1.04           C  
ATOM   2174  O   ARG A 157       4.863  -8.766  32.984  1.00  1.04           O  
ATOM   2175  CB  ARG A 157       6.473 -11.406  33.079  1.00  1.04           C  
ATOM   2176  CG  ARG A 157       6.157 -11.953  31.700  1.00  1.04           C  
ATOM   2177  CD  ARG A 157       5.987 -13.426  31.720  1.00  1.04           C  
ATOM   2178  NE  ARG A 157       4.935 -13.858  32.622  1.00  1.04           N  
ATOM   2179  CZ  ARG A 157       3.631 -13.960  32.298  1.00  1.04           C  
ATOM   2180  NH1 ARG A 157       3.224 -13.646  31.083  1.00  1.04           N  
ATOM   2181  NH2 ARG A 157       2.757 -14.375  33.199  1.00  1.04           N  
ATOM   2182  H   ARG A 157       6.515  -9.737  35.197  1.00  1.04           H  
ATOM   2183  HA  ARG A 157       7.868  -9.919  32.541  1.00  1.04           H  
ATOM   2184 1HB  ARG A 157       7.264 -12.028  33.479  1.00  1.04           H  
ATOM   2185 2HB  ARG A 157       5.596 -11.533  33.715  1.00  1.04           H  
ATOM   2186 1HG  ARG A 157       5.240 -11.500  31.322  1.00  1.04           H  
ATOM   2187 2HG  ARG A 157       6.983 -11.719  31.024  1.00  1.04           H  
ATOM   2188 1HD  ARG A 157       5.753 -13.785  30.720  1.00  1.04           H  
ATOM   2189 2HD  ARG A 157       6.910 -13.871  32.050  1.00  1.04           H  
ATOM   2190  HE  ARG A 157       5.228 -14.127  33.576  1.00  1.04           H  
ATOM   2191 1HH1 ARG A 157       3.893 -13.329  30.392  1.00  1.04           H  
ATOM   2192 2HH1 ARG A 157       2.246 -13.725  30.842  1.00  1.04           H  
ATOM   2193 1HH2 ARG A 157       3.066 -14.614  34.135  1.00  1.04           H  
ATOM   2194 2HH2 ARG A 157       1.782 -14.450  32.960  1.00  1.04           H  
ATOM   2195  N   TYR A 158       6.239  -8.643  31.209  1.00  1.23           N  
ATOM   2196  CA  TYR A 158       5.335  -7.817  30.434  1.00  1.23           C  
ATOM   2197  C   TYR A 158       4.901  -8.580  29.180  1.00  1.23           C  
ATOM   2198  O   TYR A 158       5.699  -9.344  28.636  1.00  1.23           O  
ATOM   2199  CB  TYR A 158       6.048  -6.518  30.044  1.00  1.23           C  
ATOM   2200  CG  TYR A 158       6.282  -5.526  31.171  1.00  1.23           C  
ATOM   2201  CD1 TYR A 158       7.279  -5.749  32.092  1.00  1.23           C  
ATOM   2202  CD2 TYR A 158       5.547  -4.340  31.224  1.00  1.23           C  
ATOM   2203  CE1 TYR A 158       7.540  -4.826  33.073  1.00  1.23           C  
ATOM   2204  CE2 TYR A 158       5.814  -3.402  32.216  1.00  1.23           C  
ATOM   2205  CZ  TYR A 158       6.820  -3.651  33.147  1.00  1.23           C  
ATOM   2206  OH  TYR A 158       7.151  -2.714  34.134  1.00  1.23           O  
ATOM   2207  H   TYR A 158       7.128  -8.915  30.816  1.00  1.23           H  
ATOM   2208  HA  TYR A 158       4.499  -7.570  31.060  1.00  1.23           H  
ATOM   2209 1HB  TYR A 158       7.015  -6.763  29.625  1.00  1.23           H  
ATOM   2210 2HB  TYR A 158       5.477  -6.014  29.259  1.00  1.23           H  
ATOM   2211  HD1 TYR A 158       7.878  -6.657  32.042  1.00  1.23           H  
ATOM   2212  HD2 TYR A 158       4.773  -4.144  30.481  1.00  1.23           H  
ATOM   2213  HE1 TYR A 158       8.344  -5.011  33.779  1.00  1.23           H  
ATOM   2214  HE2 TYR A 158       5.249  -2.477  32.247  1.00  1.23           H  
ATOM   2215  HH  TYR A 158       8.017  -2.942  34.503  1.00  1.23           H  
ATOM   2216  N   PRO A 159       3.642  -8.441  28.738  1.00  1.46           N  
ATOM   2217  CA  PRO A 159       3.113  -8.902  27.468  1.00  1.46           C  
ATOM   2218  C   PRO A 159       3.840  -8.243  26.318  1.00  1.46           C  
ATOM   2219  O   PRO A 159       4.360  -7.130  26.459  1.00  1.46           O  
ATOM   2220  CB  PRO A 159       1.641  -8.483  27.517  1.00  1.46           C  
ATOM   2221  CG  PRO A 159       1.325  -8.373  28.990  1.00  1.46           C  
ATOM   2222  CD  PRO A 159       2.603  -7.897  29.639  1.00  1.46           C  
ATOM   2223  HA  PRO A 159       3.212  -9.997  27.410  1.00  1.46           H  
ATOM   2224 1HB  PRO A 159       1.510  -7.529  26.974  1.00  1.46           H  
ATOM   2225 2HB  PRO A 159       1.020  -9.229  27.001  1.00  1.46           H  
ATOM   2226 1HG  PRO A 159       0.484  -7.683  29.158  1.00  1.46           H  
ATOM   2227 2HG  PRO A 159       1.003  -9.348  29.384  1.00  1.46           H  
ATOM   2228 1HD  PRO A 159       2.657  -6.810  29.696  1.00  1.46           H  
ATOM   2229 2HD  PRO A 159       2.620  -8.378  30.632  1.00  1.46           H  
ATOM   2230  N   ASP A 160       3.873  -8.911  25.178  1.00  1.70           N  
ATOM   2231  CA  ASP A 160       4.528  -8.327  24.025  1.00  1.70           C  
ATOM   2232  C   ASP A 160       3.890  -6.986  23.733  1.00  1.70           C  
ATOM   2233  O   ASP A 160       2.698  -6.791  23.975  1.00  1.70           O  
ATOM   2234  CB  ASP A 160       4.443  -9.246  22.809  1.00  1.70           C  
ATOM   2235  CG  ASP A 160       5.339 -10.501  22.924  1.00  1.70           C  
ATOM   2236  OD1 ASP A 160       6.143 -10.574  23.842  1.00  1.70           O  
ATOM   2237  OD2 ASP A 160       5.214 -11.363  22.094  1.00  1.70           O  
ATOM   2238  H   ASP A 160       3.439  -9.821  25.107  1.00  1.70           H  
ATOM   2239  HA  ASP A 160       5.577  -8.158  24.259  1.00  1.70           H  
ATOM   2240 1HB  ASP A 160       3.410  -9.565  22.669  1.00  1.70           H  
ATOM   2241 2HB  ASP A 160       4.732  -8.688  21.916  1.00  1.70           H  
ATOM   2242  N   HIS A 161       4.718  -6.058  23.261  1.00  1.86           N  
ATOM   2243  CA  HIS A 161       4.372  -4.671  22.942  1.00  1.86           C  
ATOM   2244  C   HIS A 161       4.202  -3.769  24.184  1.00  1.86           C  
ATOM   2245  O   HIS A 161       4.247  -2.541  24.061  1.00  1.86           O  
ATOM   2246  CB  HIS A 161       3.120  -4.621  22.050  1.00  1.86           C  
ATOM   2247  CG  HIS A 161       3.287  -5.429  20.783  1.00  1.86           C  
ATOM   2248  ND1 HIS A 161       4.156  -5.059  19.776  1.00  1.86           N  
ATOM   2249  CD2 HIS A 161       2.725  -6.597  20.381  1.00  1.86           C  
ATOM   2250  CE1 HIS A 161       4.109  -5.955  18.804  1.00  1.86           C  
ATOM   2251  NE2 HIS A 161       3.249  -6.896  19.147  1.00  1.86           N  
ATOM   2252  H   HIS A 161       5.673  -6.343  23.100  1.00  1.86           H  
ATOM   2253  HA  HIS A 161       5.186  -4.240  22.359  1.00  1.86           H  
ATOM   2254 1HB  HIS A 161       2.231  -4.949  22.580  1.00  1.86           H  
ATOM   2255 2HB  HIS A 161       2.939  -3.588  21.756  1.00  1.86           H  
ATOM   2256  HD2 HIS A 161       1.996  -7.188  20.935  1.00  1.86           H  
ATOM   2257  HE1 HIS A 161       4.686  -5.923  17.880  1.00  1.86           H  
ATOM   2258  HE2 HIS A 161       3.015  -7.710  18.595  1.00  1.86           H  
ATOM   2259  N   MET A 162       4.101  -4.346  25.396  1.00  1.89           N  
ATOM   2260  CA  MET A 162       4.096  -3.513  26.602  1.00  1.89           C  
ATOM   2261  C   MET A 162       5.504  -3.392  27.150  1.00  1.89           C  
ATOM   2262  O   MET A 162       5.780  -2.608  28.053  1.00  1.89           O  
ATOM   2263  CB  MET A 162       3.214  -4.046  27.709  1.00  1.89           C  
ATOM   2264  CG  MET A 162       1.761  -4.076  27.433  1.00  1.89           C  
ATOM   2265  SD  MET A 162       0.874  -4.683  28.866  1.00  1.89           S  
ATOM   2266  CE  MET A 162       1.177  -3.342  30.010  1.00  1.89           C  
ATOM   2267  H   MET A 162       4.049  -5.361  25.504  1.00  1.89           H  
ATOM   2268  HA  MET A 162       3.741  -2.523  26.339  1.00  1.89           H  
ATOM   2269 1HB  MET A 162       3.519  -5.070  27.937  1.00  1.89           H  
ATOM   2270 2HB  MET A 162       3.368  -3.452  28.607  1.00  1.89           H  
ATOM   2271 1HG  MET A 162       1.405  -3.091  27.178  1.00  1.89           H  
ATOM   2272 2HG  MET A 162       1.563  -4.746  26.590  1.00  1.89           H  
ATOM   2273 1HE  MET A 162       0.721  -3.564  30.957  1.00  1.89           H  
ATOM   2274 2HE  MET A 162       2.248  -3.213  30.152  1.00  1.89           H  
ATOM   2275 3HE  MET A 162       0.748  -2.431  29.617  1.00  1.89           H  
ATOM   2276  N   LYS A 163       6.417  -4.161  26.581  1.00  1.79           N  
ATOM   2277  CA  LYS A 163       7.799  -4.188  27.037  1.00  1.79           C  
ATOM   2278  C   LYS A 163       8.438  -2.808  26.883  1.00  1.79           C  
ATOM   2279  O   LYS A 163       9.251  -2.390  27.700  1.00  1.79           O  
ATOM   2280  CB  LYS A 163       8.552  -5.260  26.263  1.00  1.79           C  
ATOM   2281  CG  LYS A 163       8.067  -6.675  26.637  1.00  1.79           C  
ATOM   2282  CD  LYS A 163       8.754  -7.767  25.853  1.00  1.79           C  
ATOM   2283  CE  LYS A 163       8.123  -9.126  26.163  1.00  1.79           C  
ATOM   2284  NZ  LYS A 163       8.746 -10.223  25.374  1.00  1.79           N  
ATOM   2285  H   LYS A 163       6.125  -4.776  25.836  1.00  1.79           H  
ATOM   2286  HA  LYS A 163       7.811  -4.450  28.096  1.00  1.79           H  
ATOM   2287 1HB  LYS A 163       8.412  -5.114  25.193  1.00  1.79           H  
ATOM   2288 2HB  LYS A 163       9.626  -5.192  26.472  1.00  1.79           H  
ATOM   2289 1HG  LYS A 163       8.269  -6.844  27.687  1.00  1.79           H  
ATOM   2290 2HG  LYS A 163       6.987  -6.751  26.480  1.00  1.79           H  
ATOM   2291 1HD  LYS A 163       8.659  -7.569  24.787  1.00  1.79           H  
ATOM   2292 2HD  LYS A 163       9.817  -7.792  26.110  1.00  1.79           H  
ATOM   2293 1HE  LYS A 163       8.222  -9.346  27.224  1.00  1.79           H  
ATOM   2294 2HE  LYS A 163       7.063  -9.078  25.915  1.00  1.79           H  
ATOM   2295 1HZ  LYS A 163       8.272 -11.091  25.591  1.00  1.79           H  
ATOM   2296 2HZ  LYS A 163       8.646 -10.028  24.381  1.00  1.79           H  
ATOM   2297 3HZ  LYS A 163       9.723 -10.292  25.604  1.00  1.79           H  
ATOM   2298  N   GLN A 164       8.027  -2.071  25.855  1.00  1.59           N  
ATOM   2299  CA  GLN A 164       8.535  -0.725  25.600  1.00  1.59           C  
ATOM   2300  C   GLN A 164       8.134   0.270  26.702  1.00  1.59           C  
ATOM   2301  O   GLN A 164       8.669   1.368  26.764  1.00  1.59           O  
ATOM   2302  CB  GLN A 164       8.089  -0.225  24.225  1.00  1.59           C  
ATOM   2303  CG  GLN A 164       6.624   0.037  24.112  1.00  1.59           C  
ATOM   2304  CD  GLN A 164       6.172   0.374  22.701  1.00  1.59           C  
ATOM   2305  OE1 GLN A 164       6.676   1.310  22.063  1.00  1.59           O  
ATOM   2306  NE2 GLN A 164       5.209  -0.402  22.200  1.00  1.59           N  
ATOM   2307  H   GLN A 164       7.340  -2.460  25.226  1.00  1.59           H  
ATOM   2308  HA  GLN A 164       9.625  -0.779  25.591  1.00  1.59           H  
ATOM   2309 1HB  GLN A 164       8.615   0.702  23.991  1.00  1.59           H  
ATOM   2310 2HB  GLN A 164       8.363  -0.956  23.466  1.00  1.59           H  
ATOM   2311 1HG  GLN A 164       6.088  -0.846  24.447  1.00  1.59           H  
ATOM   2312 2HG  GLN A 164       6.388   0.885  24.749  1.00  1.59           H  
ATOM   2313 1HE2 GLN A 164       4.861  -0.243  21.278  1.00  1.59           H  
ATOM   2314 2HE2 GLN A 164       4.829  -1.165  22.770  1.00  1.59           H  
ATOM   2315  N   HIS A 165       7.169  -0.104  27.554  1.00  1.38           N  
ATOM   2316  CA  HIS A 165       6.706   0.743  28.645  1.00  1.38           C  
ATOM   2317  C   HIS A 165       7.400   0.332  29.952  1.00  1.38           C  
ATOM   2318  O   HIS A 165       7.135   0.869  31.036  1.00  1.38           O  
ATOM   2319  CB  HIS A 165       5.169   0.611  28.780  1.00  1.38           C  
ATOM   2320  CG  HIS A 165       4.406   1.173  27.586  1.00  1.38           C  
ATOM   2321  ND1 HIS A 165       3.893   2.476  27.544  1.00  1.38           N  
ATOM   2322  CD2 HIS A 165       4.103   0.619  26.392  1.00  1.38           C  
ATOM   2323  CE1 HIS A 165       3.313   2.672  26.364  1.00  1.38           C  
ATOM   2324  NE2 HIS A 165       3.428   1.566  25.656  1.00  1.38           N  
ATOM   2325  H   HIS A 165       6.751  -1.029  27.490  1.00  1.38           H  
ATOM   2326  HA  HIS A 165       6.956   1.782  28.438  1.00  1.38           H  
ATOM   2327 1HB  HIS A 165       4.906  -0.439  28.877  1.00  1.38           H  
ATOM   2328 2HB  HIS A 165       4.820   1.100  29.681  1.00  1.38           H  
ATOM   2329  HD2 HIS A 165       4.352  -0.381  26.068  1.00  1.38           H  
ATOM   2330  HE1 HIS A 165       2.825   3.586  26.028  1.00  1.38           H  
ATOM   2331  HE2 HIS A 165       3.079   1.429  24.716  1.00  1.38           H  
ATOM   2332  N   ASP A 166       8.351  -0.596  29.853  1.00  1.19           N  
ATOM   2333  CA  ASP A 166       9.039  -1.055  31.038  1.00  1.19           C  
ATOM   2334  C   ASP A 166      10.204  -0.154  31.412  1.00  1.19           C  
ATOM   2335  O   ASP A 166      11.385  -0.454  31.169  1.00  1.19           O  
ATOM   2336  CB  ASP A 166       9.522  -2.464  30.822  1.00  1.19           C  
ATOM   2337  CG  ASP A 166      10.107  -3.041  32.028  1.00  1.19           C  
ATOM   2338  OD1 ASP A 166      10.421  -2.336  32.992  1.00  1.19           O  
ATOM   2339  OD2 ASP A 166      10.268  -4.213  32.010  1.00  1.19           O  
ATOM   2340  H   ASP A 166       8.587  -1.024  28.961  1.00  1.19           H  
ATOM   2341  HA  ASP A 166       8.329  -1.062  31.865  1.00  1.19           H  
ATOM   2342 1HB  ASP A 166       8.687  -3.088  30.491  1.00  1.19           H  
ATOM   2343 2HB  ASP A 166      10.270  -2.476  30.030  1.00  1.19           H  
ATOM   2344  N   PHE A 167       9.839   0.930  32.072  1.00  1.05           N  
ATOM   2345  CA  PHE A 167      10.748   1.988  32.461  1.00  1.05           C  
ATOM   2346  C   PHE A 167      11.821   1.490  33.413  1.00  1.05           C  
ATOM   2347  O   PHE A 167      12.996   1.834  33.275  1.00  1.05           O  
ATOM   2348  CB  PHE A 167       9.964   3.062  33.171  1.00  1.05           C  
ATOM   2349  CG  PHE A 167      10.698   4.319  33.414  1.00  1.05           C  
ATOM   2350  CD1 PHE A 167      10.792   5.188  32.402  1.00  1.05           C  
ATOM   2351  CD2 PHE A 167      11.251   4.645  34.611  1.00  1.05           C  
ATOM   2352  CE1 PHE A 167      11.403   6.397  32.541  1.00  1.05           C  
ATOM   2353  CE2 PHE A 167      11.873   5.842  34.784  1.00  1.05           C  
ATOM   2354  CZ  PHE A 167      11.937   6.726  33.725  1.00  1.05           C  
ATOM   2355  H   PHE A 167       8.833   1.046  32.199  1.00  1.05           H  
ATOM   2356  HA  PHE A 167      11.215   2.397  31.565  1.00  1.05           H  
ATOM   2357 1HB  PHE A 167       9.080   3.278  32.601  1.00  1.05           H  
ATOM   2358 2HB  PHE A 167       9.632   2.681  34.135  1.00  1.05           H  
ATOM   2359  HD1 PHE A 167      10.365   4.889  31.466  1.00  1.05           H  
ATOM   2360  HD2 PHE A 167      11.177   3.963  35.417  1.00  1.05           H  
ATOM   2361  HE1 PHE A 167      11.464   7.091  31.700  1.00  1.05           H  
ATOM   2362  HE2 PHE A 167      12.301   6.095  35.751  1.00  1.05           H  
ATOM   2363  HZ  PHE A 167      12.416   7.683  33.831  1.00  1.05           H  
ATOM   2364  N   PHE A 168      11.400   0.722  34.419  1.00  0.94           N  
ATOM   2365  CA  PHE A 168      12.316   0.273  35.457  1.00  0.94           C  
ATOM   2366  C   PHE A 168      13.382  -0.638  34.930  1.00  0.94           C  
ATOM   2367  O   PHE A 168      14.513  -0.550  35.385  1.00  0.94           O  
ATOM   2368  CB  PHE A 168      11.574  -0.376  36.597  1.00  0.94           C  
ATOM   2369  CG  PHE A 168      10.792   0.643  37.320  1.00  0.94           C  
ATOM   2370  CD1 PHE A 168      11.108   1.973  37.202  1.00  0.94           C  
ATOM   2371  CD2 PHE A 168       9.735   0.297  38.069  1.00  0.94           C  
ATOM   2372  CE1 PHE A 168      10.347   2.924  37.817  1.00  0.94           C  
ATOM   2373  CE2 PHE A 168       8.961   1.236  38.697  1.00  0.94           C  
ATOM   2374  CZ  PHE A 168       9.262   2.546  38.559  1.00  0.94           C  
ATOM   2375  H   PHE A 168      10.429   0.442  34.449  1.00  0.94           H  
ATOM   2376  HA  PHE A 168      12.818   1.150  35.862  1.00  0.94           H  
ATOM   2377 1HB  PHE A 168      10.897  -1.146  36.220  1.00  0.94           H  
ATOM   2378 2HB  PHE A 168      12.269  -0.841  37.291  1.00  0.94           H  
ATOM   2379  HD1 PHE A 168      11.967   2.264  36.601  1.00  0.94           H  
ATOM   2380  HD2 PHE A 168       9.508  -0.737  38.151  1.00  0.94           H  
ATOM   2381  HE1 PHE A 168      10.597   3.976  37.703  1.00  0.94           H  
ATOM   2382  HE2 PHE A 168       8.103   0.935  39.292  1.00  0.94           H  
ATOM   2383  HZ  PHE A 168       8.641   3.281  39.036  1.00  0.94           H  
ATOM   2384  N   LYS A 169      13.066  -1.543  33.995  1.00  0.86           N  
ATOM   2385  CA  LYS A 169      14.172  -2.327  33.474  1.00  0.86           C  
ATOM   2386  C   LYS A 169      15.020  -1.413  32.629  1.00  0.86           C  
ATOM   2387  O   LYS A 169      16.234  -1.439  32.712  1.00  0.86           O  
ATOM   2388  CB  LYS A 169      13.751  -3.486  32.581  1.00  0.86           C  
ATOM   2389  CG  LYS A 169      13.056  -4.627  33.254  1.00  0.86           C  
ATOM   2390  CD  LYS A 169      12.665  -5.710  32.223  1.00  0.86           C  
ATOM   2391  CE  LYS A 169      11.658  -6.681  32.834  1.00  0.86           C  
ATOM   2392  NZ  LYS A 169      11.015  -7.519  31.850  1.00  0.86           N  
ATOM   2393  H   LYS A 169      12.109  -1.676  33.633  1.00  0.86           H  
ATOM   2394  HA  LYS A 169      14.773  -2.702  34.300  1.00  0.86           H  
ATOM   2395 1HB  LYS A 169      13.075  -3.111  31.810  1.00  0.86           H  
ATOM   2396 2HB  LYS A 169      14.625  -3.883  32.075  1.00  0.86           H  
ATOM   2397 1HG  LYS A 169      13.704  -5.052  33.996  1.00  0.86           H  
ATOM   2398 2HG  LYS A 169      12.155  -4.270  33.753  1.00  0.86           H  
ATOM   2399 1HD  LYS A 169      12.258  -5.257  31.324  1.00  0.86           H  
ATOM   2400 2HD  LYS A 169      13.550  -6.272  31.947  1.00  0.86           H  
ATOM   2401 1HE  LYS A 169      12.146  -7.334  33.524  1.00  0.86           H  
ATOM   2402 2HE  LYS A 169      10.898  -6.107  33.361  1.00  0.86           H  
ATOM   2403 1HZ  LYS A 169      10.324  -8.094  32.397  1.00  0.86           H  
ATOM   2404 2HZ  LYS A 169      10.531  -6.941  31.177  1.00  0.86           H  
ATOM   2405 3HZ  LYS A 169      11.693  -8.088  31.368  1.00  0.86           H  
ATOM   2406  N   SER A 170      14.380  -0.543  31.845  1.00  0.82           N  
ATOM   2407  CA  SER A 170      15.110   0.334  30.936  1.00  0.82           C  
ATOM   2408  C   SER A 170      16.073   1.284  31.618  1.00  0.82           C  
ATOM   2409  O   SER A 170      17.116   1.618  31.064  1.00  0.82           O  
ATOM   2410  CB  SER A 170      14.141   1.082  30.060  1.00  0.82           C  
ATOM   2411  OG  SER A 170      13.484   0.179  29.210  1.00  0.82           O  
ATOM   2412  H   SER A 170      13.356  -0.518  31.827  1.00  0.82           H  
ATOM   2413  HA  SER A 170      15.714  -0.301  30.308  1.00  0.82           H  
ATOM   2414 1HB  SER A 170      13.414   1.610  30.670  1.00  0.82           H  
ATOM   2415 2HB  SER A 170      14.682   1.820  29.470  1.00  0.82           H  
ATOM   2416  HG  SER A 170      12.746  -0.199  29.756  1.00  0.82           H  
ATOM   2417  N   ALA A 171      15.736   1.717  32.817  1.00  0.79           N  
ATOM   2418  CA  ALA A 171      16.581   2.590  33.611  1.00  0.79           C  
ATOM   2419  C   ALA A 171      17.916   1.918  33.992  1.00  0.79           C  
ATOM   2420  O   ALA A 171      18.857   2.598  34.390  1.00  0.79           O  
ATOM   2421  CB  ALA A 171      15.839   3.004  34.863  1.00  0.79           C  
ATOM   2422  H   ALA A 171      14.829   1.445  33.189  1.00  0.79           H  
ATOM   2423  HA  ALA A 171      16.809   3.473  33.018  1.00  0.79           H  
ATOM   2424 1HB  ALA A 171      16.460   3.684  35.447  1.00  0.79           H  
ATOM   2425 2HB  ALA A 171      14.906   3.504  34.589  1.00  0.79           H  
ATOM   2426 3HB  ALA A 171      15.613   2.112  35.452  1.00  0.79           H  
ATOM   2427  N   MET A 172      17.975   0.589  33.933  1.00  0.77           N  
ATOM   2428  CA  MET A 172      19.131  -0.206  34.319  1.00  0.77           C  
ATOM   2429  C   MET A 172      20.096  -0.336  33.134  1.00  0.77           C  
ATOM   2430  O   MET A 172      19.676  -0.230  31.985  1.00  0.77           O  
ATOM   2431  CB  MET A 172      18.615  -1.559  34.738  1.00  0.77           C  
ATOM   2432  CG  MET A 172      17.478  -1.411  35.670  1.00  0.77           C  
ATOM   2433  SD  MET A 172      17.834  -0.626  37.151  1.00  0.77           S  
ATOM   2434  CE  MET A 172      18.756  -1.928  37.710  1.00  0.77           C  
ATOM   2435  H   MET A 172      17.173   0.075  33.570  1.00  0.77           H  
ATOM   2436  HA  MET A 172      19.627   0.281  35.150  1.00  0.77           H  
ATOM   2437 1HB  MET A 172      18.296  -2.126  33.874  1.00  0.77           H  
ATOM   2438 2HB  MET A 172      19.380  -2.119  35.236  1.00  0.77           H  
ATOM   2439 1HG  MET A 172      16.777  -0.803  35.151  1.00  0.77           H  
ATOM   2440 2HG  MET A 172      17.009  -2.342  35.893  1.00  0.77           H  
ATOM   2441 1HE  MET A 172      19.065  -1.753  38.705  1.00  0.77           H  
ATOM   2442 2HE  MET A 172      18.136  -2.783  37.677  1.00  0.77           H  
ATOM   2443 3HE  MET A 172      19.614  -2.070  37.069  1.00  0.77           H  
ATOM   2444  N   PRO A 173      21.388  -0.608  33.365  1.00  0.75           N  
ATOM   2445  CA  PRO A 173      22.150  -0.813  34.594  1.00  0.75           C  
ATOM   2446  C   PRO A 173      22.403   0.423  35.421  1.00  0.75           C  
ATOM   2447  O   PRO A 173      22.728   0.327  36.609  1.00  0.75           O  
ATOM   2448  CB  PRO A 173      23.478  -1.349  34.057  1.00  0.75           C  
ATOM   2449  CG  PRO A 173      23.598  -0.764  32.682  1.00  0.75           C  
ATOM   2450  CD  PRO A 173      22.193  -0.711  32.153  1.00  0.75           C  
ATOM   2451  HA  PRO A 173      21.648  -1.554  35.200  1.00  0.75           H  
ATOM   2452 1HB  PRO A 173      24.298  -1.029  34.720  1.00  0.75           H  
ATOM   2453 2HB  PRO A 173      23.477  -2.443  34.070  1.00  0.75           H  
ATOM   2454 1HG  PRO A 173      24.069   0.230  32.734  1.00  0.75           H  
ATOM   2455 2HG  PRO A 173      24.254  -1.393  32.072  1.00  0.75           H  
ATOM   2456 1HD  PRO A 173      22.051   0.189  31.534  1.00  0.75           H  
ATOM   2457 2HD  PRO A 173      21.936  -1.624  31.602  1.00  0.75           H  
ATOM   2458  N   GLU A 174      22.190   1.585  34.806  1.00  0.73           N  
ATOM   2459  CA  GLU A 174      22.470   2.871  35.427  1.00  0.73           C  
ATOM   2460  C   GLU A 174      21.670   3.049  36.709  1.00  0.73           C  
ATOM   2461  O   GLU A 174      22.204   3.500  37.723  1.00  0.73           O  
ATOM   2462  CB  GLU A 174      22.086   3.966  34.443  1.00  0.73           C  
ATOM   2463  CG  GLU A 174      22.996   4.107  33.195  1.00  0.73           C  
ATOM   2464  CD  GLU A 174      22.392   5.029  32.127  1.00  0.73           C  
ATOM   2465  OE1 GLU A 174      21.216   4.958  31.935  1.00  0.73           O  
ATOM   2466  OE2 GLU A 174      23.081   5.852  31.563  1.00  0.73           O  
ATOM   2467  H   GLU A 174      21.876   1.591  33.847  1.00  0.73           H  
ATOM   2468  HA  GLU A 174      23.532   2.928  35.661  1.00  0.73           H  
ATOM   2469 1HB  GLU A 174      21.069   3.807  34.097  1.00  0.73           H  
ATOM   2470 2HB  GLU A 174      22.101   4.892  34.981  1.00  0.73           H  
ATOM   2471 1HG  GLU A 174      23.960   4.509  33.505  1.00  0.73           H  
ATOM   2472 2HG  GLU A 174      23.161   3.116  32.769  1.00  0.73           H  
ATOM   2473  N   GLY A 175      20.420   2.615  36.677  1.00  0.71           N  
ATOM   2474  CA  GLY A 175      19.586   2.634  37.855  1.00  0.71           C  
ATOM   2475  C   GLY A 175      18.660   3.812  38.008  1.00  0.71           C  
ATOM   2476  O   GLY A 175      18.664   4.760  37.204  1.00  0.71           O  
ATOM   2477  H   GLY A 175      20.024   2.305  35.794  1.00  0.71           H  
ATOM   2478 1HA  GLY A 175      18.998   1.733  37.880  1.00  0.71           H  
ATOM   2479 2HA  GLY A 175      20.230   2.591  38.727  1.00  0.71           H  
ATOM   2480  N   TYR A 176      17.868   3.726  39.077  1.00  0.69           N  
ATOM   2481  CA  TYR A 176      16.872   4.728  39.419  1.00  0.69           C  
ATOM   2482  C   TYR A 176      16.711   4.880  40.928  1.00  0.69           C  
ATOM   2483  O   TYR A 176      17.070   3.992  41.711  1.00  0.69           O  
ATOM   2484  CB  TYR A 176      15.509   4.372  38.784  1.00  0.69           C  
ATOM   2485  CG  TYR A 176      14.795   3.122  39.305  1.00  0.69           C  
ATOM   2486  CD1 TYR A 176      13.857   3.260  40.321  1.00  0.69           C  
ATOM   2487  CD2 TYR A 176      15.048   1.851  38.763  1.00  0.69           C  
ATOM   2488  CE1 TYR A 176      13.184   2.164  40.795  1.00  0.69           C  
ATOM   2489  CE2 TYR A 176      14.357   0.747  39.255  1.00  0.69           C  
ATOM   2490  CZ  TYR A 176      13.422   0.916  40.275  1.00  0.69           C  
ATOM   2491  OH  TYR A 176      12.707  -0.138  40.801  1.00  0.69           O  
ATOM   2492  H   TYR A 176      17.985   2.895  39.659  1.00  0.69           H  
ATOM   2493  HA  TYR A 176      17.199   5.691  39.034  1.00  0.69           H  
ATOM   2494 1HB  TYR A 176      14.829   5.210  38.923  1.00  0.69           H  
ATOM   2495 2HB  TYR A 176      15.642   4.256  37.713  1.00  0.69           H  
ATOM   2496  HD1 TYR A 176      13.650   4.248  40.747  1.00  0.69           H  
ATOM   2497  HD2 TYR A 176      15.779   1.727  37.962  1.00  0.69           H  
ATOM   2498  HE1 TYR A 176      12.459   2.277  41.585  1.00  0.69           H  
ATOM   2499  HE2 TYR A 176      14.548  -0.234  38.843  1.00  0.69           H  
ATOM   2500  HH  TYR A 176      13.274  -0.920  40.955  1.00  0.69           H  
ATOM   2501  N   VAL A 177      16.137   6.007  41.326  1.00  0.68           N  
ATOM   2502  CA  VAL A 177      15.839   6.271  42.723  1.00  0.68           C  
ATOM   2503  C   VAL A 177      14.364   6.411  42.972  1.00  0.68           C  
ATOM   2504  O   VAL A 177      13.640   7.115  42.261  1.00  0.68           O  
ATOM   2505  CB  VAL A 177      16.602   7.491  43.249  1.00  0.68           C  
ATOM   2506  CG1 VAL A 177      16.169   7.835  44.674  1.00  0.68           C  
ATOM   2507  CG2 VAL A 177      18.075   7.127  43.294  1.00  0.68           C  
ATOM   2508  H   VAL A 177      15.886   6.696  40.621  1.00  0.68           H  
ATOM   2509  HA  VAL A 177      16.188   5.420  43.297  1.00  0.68           H  
ATOM   2510  HB  VAL A 177      16.424   8.345  42.596  1.00  0.68           H  
ATOM   2511 1HG1 VAL A 177      16.738   8.683  45.022  1.00  0.68           H  
ATOM   2512 2HG1 VAL A 177      15.108   8.083  44.691  1.00  0.68           H  
ATOM   2513 3HG1 VAL A 177      16.350   6.982  45.328  1.00  0.68           H  
ATOM   2514 1HG2 VAL A 177      18.659   7.966  43.659  1.00  0.68           H  
ATOM   2515 2HG2 VAL A 177      18.210   6.276  43.961  1.00  0.68           H  
ATOM   2516 3HG2 VAL A 177      18.400   6.851  42.316  1.00  0.68           H  
ATOM   2517  N   GLN A 178      13.936   5.687  43.987  1.00  0.68           N  
ATOM   2518  CA  GLN A 178      12.563   5.577  44.405  1.00  0.68           C  
ATOM   2519  C   GLN A 178      12.308   6.257  45.731  1.00  0.68           C  
ATOM   2520  O   GLN A 178      13.059   6.075  46.689  1.00  0.68           O  
ATOM   2521  CB  GLN A 178      12.230   4.095  44.502  1.00  0.68           C  
ATOM   2522  CG  GLN A 178      10.841   3.729  44.865  1.00  0.68           C  
ATOM   2523  CD  GLN A 178      10.682   2.229  44.732  1.00  0.68           C  
ATOM   2524  OE1 GLN A 178      10.865   1.435  45.671  1.00  0.68           O  
ATOM   2525  NE2 GLN A 178      10.385   1.826  43.522  1.00  0.68           N  
ATOM   2526  H   GLN A 178      14.634   5.165  44.507  1.00  0.68           H  
ATOM   2527  HA  GLN A 178      11.935   6.036  43.651  1.00  0.68           H  
ATOM   2528 1HB  GLN A 178      12.459   3.622  43.553  1.00  0.68           H  
ATOM   2529 2HB  GLN A 178      12.884   3.645  45.237  1.00  0.68           H  
ATOM   2530 1HG  GLN A 178      10.654   4.011  45.903  1.00  0.68           H  
ATOM   2531 2HG  GLN A 178      10.133   4.234  44.208  1.00  0.68           H  
ATOM   2532 1HE2 GLN A 178      10.299   0.857  43.312  1.00  0.68           H  
ATOM   2533 2HE2 GLN A 178      10.293   2.519  42.797  1.00  0.68           H  
ATOM   2534  N   GLU A 179      11.236   7.029  45.795  1.00  0.69           N  
ATOM   2535  CA  GLU A 179      10.824   7.667  47.036  1.00  0.69           C  
ATOM   2536  C   GLU A 179       9.376   7.276  47.301  1.00  0.69           C  
ATOM   2537  O   GLU A 179       8.516   7.418  46.429  1.00  0.69           O  
ATOM   2538  CB  GLU A 179      11.006   9.187  46.949  1.00  0.69           C  
ATOM   2539  CG  GLU A 179      10.653   9.970  48.219  1.00  0.69           C  
ATOM   2540  CD  GLU A 179      10.928  11.474  48.076  1.00  0.69           C  
ATOM   2541  OE1 GLU A 179      11.425  11.863  47.048  1.00  0.69           O  
ATOM   2542  OE2 GLU A 179      10.641  12.225  49.003  1.00  0.69           O  
ATOM   2543  H   GLU A 179      10.692   7.176  44.944  1.00  0.69           H  
ATOM   2544  HA  GLU A 179      11.435   7.291  47.850  1.00  0.69           H  
ATOM   2545 1HB  GLU A 179      12.045   9.407  46.702  1.00  0.69           H  
ATOM   2546 2HB  GLU A 179      10.389   9.574  46.137  1.00  0.69           H  
ATOM   2547 1HG  GLU A 179       9.597   9.820  48.445  1.00  0.69           H  
ATOM   2548 2HG  GLU A 179      11.235   9.566  49.052  1.00  0.69           H  
ATOM   2549  N   ARG A 180       9.106   6.760  48.498  1.00  0.70           N  
ATOM   2550  CA  ARG A 180       7.765   6.270  48.829  1.00  0.70           C  
ATOM   2551  C   ARG A 180       7.248   6.678  50.194  1.00  0.70           C  
ATOM   2552  O   ARG A 180       7.985   6.680  51.188  1.00  0.70           O  
ATOM   2553  CB  ARG A 180       7.707   4.743  48.780  1.00  0.70           C  
ATOM   2554  CG  ARG A 180       6.311   4.117  49.124  1.00  0.70           C  
ATOM   2555  CD  ARG A 180       6.341   2.647  49.128  1.00  0.70           C  
ATOM   2556  NE  ARG A 180       6.805   2.142  47.902  1.00  0.70           N  
ATOM   2557  CZ  ARG A 180       7.991   1.570  47.734  1.00  0.70           C  
ATOM   2558  NH1 ARG A 180       8.826   1.407  48.718  1.00  0.70           N  
ATOM   2559  NH2 ARG A 180       8.300   1.199  46.560  1.00  0.70           N  
ATOM   2560  H   ARG A 180       9.862   6.682  49.177  1.00  0.70           H  
ATOM   2561  HA  ARG A 180       7.078   6.662  48.088  1.00  0.70           H  
ATOM   2562 1HB  ARG A 180       7.974   4.409  47.779  1.00  0.70           H  
ATOM   2563 2HB  ARG A 180       8.409   4.329  49.436  1.00  0.70           H  
ATOM   2564 1HG  ARG A 180       6.016   4.406  50.119  1.00  0.70           H  
ATOM   2565 2HG  ARG A 180       5.556   4.448  48.416  1.00  0.70           H  
ATOM   2566 1HD  ARG A 180       7.001   2.295  49.918  1.00  0.70           H  
ATOM   2567 2HD  ARG A 180       5.335   2.263  49.296  1.00  0.70           H  
ATOM   2568  HE  ARG A 180       6.229   2.249  47.058  1.00  0.70           H  
ATOM   2569 1HH1 ARG A 180       8.584   1.716  49.646  1.00  0.70           H  
ATOM   2570 2HH1 ARG A 180       9.726   0.977  48.543  1.00  0.70           H  
ATOM   2571 1HH2 ARG A 180       7.615   1.380  45.832  1.00  0.70           H  
ATOM   2572 2HH2 ARG A 180       9.223   0.811  46.371  1.00  0.70           H  
ATOM   2573  N   THR A 181       5.962   7.010  50.240  1.00  0.73           N  
ATOM   2574  CA  THR A 181       5.306   7.250  51.513  1.00  0.73           C  
ATOM   2575  C   THR A 181       4.156   6.254  51.674  1.00  0.73           C  
ATOM   2576  O   THR A 181       3.380   6.013  50.738  1.00  0.73           O  
ATOM   2577  CB  THR A 181       4.814   8.690  51.660  1.00  0.73           C  
ATOM   2578  OG1 THR A 181       5.928   9.583  51.543  1.00  0.73           O  
ATOM   2579  CG2 THR A 181       4.225   8.870  53.066  1.00  0.73           C  
ATOM   2580  H   THR A 181       5.427   7.030  49.369  1.00  0.73           H  
ATOM   2581  HA  THR A 181       6.016   7.064  52.312  1.00  0.73           H  
ATOM   2582  HB  THR A 181       4.066   8.918  50.901  1.00  0.73           H  
ATOM   2583  HG1 THR A 181       6.594   9.307  52.178  1.00  0.73           H  
ATOM   2584 1HG2 THR A 181       3.899   9.895  53.191  1.00  0.73           H  
ATOM   2585 2HG2 THR A 181       3.386   8.201  53.212  1.00  0.73           H  
ATOM   2586 3HG2 THR A 181       4.991   8.644  53.808  1.00  0.73           H  
ATOM   2587  N   ILE A 182       4.088   5.626  52.847  1.00  0.76           N  
ATOM   2588  CA  ILE A 182       3.068   4.621  53.114  1.00  0.76           C  
ATOM   2589  C   ILE A 182       2.193   5.061  54.274  1.00  0.76           C  
ATOM   2590  O   ILE A 182       2.704   5.315  55.368  1.00  0.76           O  
ATOM   2591  CB  ILE A 182       3.702   3.294  53.517  1.00  0.76           C  
ATOM   2592  CG1 ILE A 182       4.660   2.830  52.469  1.00  0.76           C  
ATOM   2593  CG2 ILE A 182       2.588   2.281  53.708  1.00  0.76           C  
ATOM   2594  CD1 ILE A 182       5.482   1.630  52.902  1.00  0.76           C  
ATOM   2595  H   ILE A 182       4.767   5.870  53.565  1.00  0.76           H  
ATOM   2596  HA  ILE A 182       2.445   4.487  52.232  1.00  0.76           H  
ATOM   2597  HB  ILE A 182       4.251   3.409  54.439  1.00  0.76           H  
ATOM   2598 1HG1 ILE A 182       4.114   2.614  51.581  1.00  0.76           H  
ATOM   2599 2HG1 ILE A 182       5.354   3.635  52.252  1.00  0.76           H  
ATOM   2600 1HG2 ILE A 182       3.009   1.322  53.988  1.00  0.76           H  
ATOM   2601 2HG2 ILE A 182       1.910   2.620  54.483  1.00  0.76           H  
ATOM   2602 3HG2 ILE A 182       2.038   2.180  52.776  1.00  0.76           H  
ATOM   2603 1HD1 ILE A 182       6.167   1.344  52.105  1.00  0.76           H  
ATOM   2604 2HD1 ILE A 182       6.055   1.879  53.795  1.00  0.76           H  
ATOM   2605 3HD1 ILE A 182       4.825   0.798  53.124  1.00  0.76           H  
ATOM   2606  N   PHE A 183       0.883   5.112  54.070  1.00  0.79           N  
ATOM   2607  CA  PHE A 183      -0.001   5.556  55.136  1.00  0.79           C  
ATOM   2608  C   PHE A 183      -0.914   4.454  55.656  1.00  0.79           C  
ATOM   2609  O   PHE A 183      -1.742   3.930  54.912  1.00  0.79           O  
ATOM   2610  CB  PHE A 183      -0.902   6.667  54.625  1.00  0.79           C  
ATOM   2611  CG  PHE A 183      -0.202   7.883  54.144  1.00  0.79           C  
ATOM   2612  CD1 PHE A 183       0.239   7.948  52.828  1.00  0.79           C  
ATOM   2613  CD2 PHE A 183       0.011   8.963  54.977  1.00  0.79           C  
ATOM   2614  CE1 PHE A 183       0.860   9.077  52.353  1.00  0.79           C  
ATOM   2615  CE2 PHE A 183       0.639  10.094  54.507  1.00  0.79           C  
ATOM   2616  CZ  PHE A 183       1.058  10.153  53.191  1.00  0.79           C  
ATOM   2617  H   PHE A 183       0.509   4.883  53.151  1.00  0.79           H  
ATOM   2618  HA  PHE A 183       0.600   5.921  55.968  1.00  0.79           H  
ATOM   2619 1HB  PHE A 183      -1.507   6.284  53.805  1.00  0.79           H  
ATOM   2620 2HB  PHE A 183      -1.585   6.962  55.420  1.00  0.79           H  
ATOM   2621  HD1 PHE A 183       0.077   7.090  52.168  1.00  0.79           H  
ATOM   2622  HD2 PHE A 183      -0.330   8.914  56.013  1.00  0.79           H  
ATOM   2623  HE1 PHE A 183       1.199   9.121  51.319  1.00  0.79           H  
ATOM   2624  HE2 PHE A 183       0.802  10.944  55.169  1.00  0.79           H  
ATOM   2625  HZ  PHE A 183       1.553  11.048  52.817  1.00  0.79           H  
ATOM   2626  N   PHE A 184      -0.787   4.119  56.936  1.00  0.81           N  
ATOM   2627  CA  PHE A 184      -1.619   3.094  57.559  1.00  0.81           C  
ATOM   2628  C   PHE A 184      -2.808   3.767  58.227  1.00  0.81           C  
ATOM   2629  O   PHE A 184      -2.652   4.535  59.191  1.00  0.81           O  
ATOM   2630  CB  PHE A 184      -0.804   2.245  58.517  1.00  0.81           C  
ATOM   2631  CG  PHE A 184       0.127   1.336  57.821  1.00  0.81           C  
ATOM   2632  CD1 PHE A 184       1.371   1.735  57.408  1.00  0.81           C  
ATOM   2633  CD2 PHE A 184      -0.261   0.036  57.587  1.00  0.81           C  
ATOM   2634  CE1 PHE A 184       2.194   0.830  56.769  1.00  0.81           C  
ATOM   2635  CE2 PHE A 184       0.573  -0.865  56.964  1.00  0.81           C  
ATOM   2636  CZ  PHE A 184       1.804  -0.463  56.551  1.00  0.81           C  
ATOM   2637  H   PHE A 184      -0.098   4.587  57.523  1.00  0.81           H  
ATOM   2638  HA  PHE A 184      -2.002   2.431  56.781  1.00  0.81           H  
ATOM   2639 1HB  PHE A 184      -0.228   2.879  59.182  1.00  0.81           H  
ATOM   2640 2HB  PHE A 184      -1.471   1.643  59.126  1.00  0.81           H  
ATOM   2641  HD1 PHE A 184       1.698   2.767  57.582  1.00  0.81           H  
ATOM   2642  HD2 PHE A 184      -1.238  -0.270  57.914  1.00  0.81           H  
ATOM   2643  HE1 PHE A 184       3.150   1.132  56.432  1.00  0.81           H  
ATOM   2644  HE2 PHE A 184       0.247  -1.882  56.801  1.00  0.81           H  
ATOM   2645  HZ  PHE A 184       2.473  -1.162  56.049  1.00  0.81           H  
ATOM   2646  N   LYS A 185      -4.005   3.408  57.738  1.00  0.82           N  
ATOM   2647  CA  LYS A 185      -5.290   4.055  58.052  1.00  0.82           C  
ATOM   2648  C   LYS A 185      -5.463   4.562  59.480  1.00  0.82           C  
ATOM   2649  O   LYS A 185      -5.920   5.686  59.679  1.00  0.82           O  
ATOM   2650  CB  LYS A 185      -6.425   3.083  57.733  1.00  0.82           C  
ATOM   2651  CG  LYS A 185      -7.827   3.636  57.962  1.00  0.82           C  
ATOM   2652  CD  LYS A 185      -8.910   2.622  57.564  1.00  0.82           C  
ATOM   2653  CE  LYS A 185     -10.306   3.169  57.872  1.00  0.82           C  
ATOM   2654  NZ  LYS A 185     -11.388   2.216  57.490  1.00  0.82           N  
ATOM   2655  H   LYS A 185      -4.011   2.679  57.019  1.00  0.82           H  
ATOM   2656  HA  LYS A 185      -5.388   4.918  57.392  1.00  0.82           H  
ATOM   2657 1HB  LYS A 185      -6.347   2.768  56.688  1.00  0.82           H  
ATOM   2658 2HB  LYS A 185      -6.319   2.189  58.345  1.00  0.82           H  
ATOM   2659 1HG  LYS A 185      -7.947   3.890  59.016  1.00  0.82           H  
ATOM   2660 2HG  LYS A 185      -7.959   4.542  57.373  1.00  0.82           H  
ATOM   2661 1HD  LYS A 185      -8.835   2.408  56.496  1.00  0.82           H  
ATOM   2662 2HD  LYS A 185      -8.758   1.692  58.112  1.00  0.82           H  
ATOM   2663 1HE  LYS A 185     -10.375   3.369  58.941  1.00  0.82           H  
ATOM   2664 2HE  LYS A 185     -10.451   4.103  57.329  1.00  0.82           H  
ATOM   2665 1HZ  LYS A 185     -12.286   2.621  57.719  1.00  0.82           H  
ATOM   2666 2HZ  LYS A 185     -11.348   2.034  56.499  1.00  0.82           H  
ATOM   2667 3HZ  LYS A 185     -11.272   1.351  57.997  1.00  0.82           H  
ATOM   2668  N   ASP A 186      -5.132   3.748  60.465  1.00  0.81           N  
ATOM   2669  CA  ASP A 186      -5.257   4.165  61.851  1.00  0.81           C  
ATOM   2670  C   ASP A 186      -4.115   3.603  62.659  1.00  0.81           C  
ATOM   2671  O   ASP A 186      -4.323   3.141  63.785  1.00  0.81           O  
ATOM   2672  CB  ASP A 186      -6.568   3.714  62.494  1.00  0.81           C  
ATOM   2673  CG  ASP A 186      -6.826   4.449  63.835  1.00  0.81           C  
ATOM   2674  OD1 ASP A 186      -6.394   5.562  63.981  1.00  0.81           O  
ATOM   2675  OD2 ASP A 186      -7.345   3.843  64.762  1.00  0.81           O  
ATOM   2676  H   ASP A 186      -4.762   2.839  60.252  1.00  0.81           H  
ATOM   2677  HA  ASP A 186      -5.201   5.252  61.897  1.00  0.81           H  
ATOM   2678 1HB  ASP A 186      -7.396   3.924  61.815  1.00  0.81           H  
ATOM   2679 2HB  ASP A 186      -6.542   2.638  62.667  1.00  0.81           H  
ATOM   2680  N   ASP A 187      -2.919   3.608  62.078  1.00  0.79           N  
ATOM   2681  CA  ASP A 187      -1.770   3.115  62.817  1.00  0.79           C  
ATOM   2682  C   ASP A 187      -0.604   4.104  62.769  1.00  0.79           C  
ATOM   2683  O   ASP A 187       0.077   4.258  63.773  1.00  0.79           O  
ATOM   2684  CB  ASP A 187      -1.343   1.723  62.351  1.00  0.79           C  
ATOM   2685  CG  ASP A 187      -0.465   0.981  63.367  1.00  0.79           C  
ATOM   2686  OD1 ASP A 187       0.288   1.613  64.063  1.00  0.79           O  
ATOM   2687  OD2 ASP A 187      -0.591  -0.241  63.440  1.00  0.79           O  
ATOM   2688  H   ASP A 187      -2.822   3.987  61.135  1.00  0.79           H  
ATOM   2689  HA  ASP A 187      -2.057   3.018  63.863  1.00  0.79           H  
ATOM   2690 1HB  ASP A 187      -2.227   1.115  62.135  1.00  0.79           H  
ATOM   2691 2HB  ASP A 187      -0.779   1.817  61.430  1.00  0.79           H  
ATOM   2692  N   GLY A 188      -0.322   4.727  61.596  1.00  0.76           N  
ATOM   2693  CA  GLY A 188       0.883   5.587  61.453  1.00  0.76           C  
ATOM   2694  C   GLY A 188       1.419   5.607  60.013  1.00  0.76           C  
ATOM   2695  O   GLY A 188       0.708   5.226  59.081  1.00  0.76           O  
ATOM   2696  H   GLY A 188      -0.944   4.610  60.798  1.00  0.76           H  
ATOM   2697 1HA  GLY A 188       0.639   6.603  61.764  1.00  0.76           H  
ATOM   2698 2HA  GLY A 188       1.665   5.247  62.124  1.00  0.76           H  
ATOM   2699  N   ASN A 189       2.657   6.069  59.798  1.00  0.73           N  
ATOM   2700  CA  ASN A 189       3.149   6.109  58.413  1.00  0.73           C  
ATOM   2701  C   ASN A 189       4.654   5.919  58.256  1.00  0.73           C  
ATOM   2702  O   ASN A 189       5.431   6.138  59.186  1.00  0.73           O  
ATOM   2703  CB  ASN A 189       2.699   7.406  57.728  1.00  0.73           C  
ATOM   2704  CG  ASN A 189       3.214   8.683  58.325  1.00  0.73           C  
ATOM   2705  OD1 ASN A 189       4.344   9.097  58.064  1.00  0.73           O  
ATOM   2706  ND2 ASN A 189       2.383   9.337  59.113  1.00  0.73           N  
ATOM   2707  H   ASN A 189       3.244   6.389  60.575  1.00  0.73           H  
ATOM   2708  HA  ASN A 189       2.689   5.279  57.876  1.00  0.73           H  
ATOM   2709 1HB  ASN A 189       3.018   7.387  56.686  1.00  0.73           H  
ATOM   2710 2HB  ASN A 189       1.611   7.445  57.719  1.00  0.73           H  
ATOM   2711 1HD2 ASN A 189       2.648  10.211  59.529  1.00  0.73           H  
ATOM   2712 2HD2 ASN A 189       1.467   8.981  59.287  1.00  0.73           H  
ATOM   2713  N   TYR A 190       5.058   5.515  57.050  1.00  0.70           N  
ATOM   2714  CA  TYR A 190       6.478   5.354  56.749  1.00  0.70           C  
ATOM   2715  C   TYR A 190       6.924   6.198  55.575  1.00  0.70           C  
ATOM   2716  O   TYR A 190       6.171   6.428  54.627  1.00  0.70           O  
ATOM   2717  CB  TYR A 190       6.877   3.926  56.358  1.00  0.70           C  
ATOM   2718  CG  TYR A 190       6.732   2.771  57.324  1.00  0.70           C  
ATOM   2719  CD1 TYR A 190       5.622   1.994  57.255  1.00  0.70           C  
ATOM   2720  CD2 TYR A 190       7.731   2.463  58.234  1.00  0.70           C  
ATOM   2721  CE1 TYR A 190       5.483   0.882  58.086  1.00  0.70           C  
ATOM   2722  CE2 TYR A 190       7.592   1.364  59.057  1.00  0.70           C  
ATOM   2723  CZ  TYR A 190       6.480   0.577  58.980  1.00  0.70           C  
ATOM   2724  OH  TYR A 190       6.364  -0.518  59.790  1.00  0.70           O  
ATOM   2725  H   TYR A 190       4.350   5.346  56.336  1.00  0.70           H  
ATOM   2726  HA  TYR A 190       7.057   5.673  57.607  1.00  0.70           H  
ATOM   2727 1HB  TYR A 190       6.335   3.663  55.462  1.00  0.70           H  
ATOM   2728 2HB  TYR A 190       7.908   3.977  56.070  1.00  0.70           H  
ATOM   2729  HD1 TYR A 190       4.864   2.252  56.534  1.00  0.70           H  
ATOM   2730  HD2 TYR A 190       8.633   3.078  58.285  1.00  0.70           H  
ATOM   2731  HE1 TYR A 190       4.603   0.254  58.029  1.00  0.70           H  
ATOM   2732  HE2 TYR A 190       8.361   1.109  59.747  1.00  0.70           H  
ATOM   2733  HH  TYR A 190       5.769  -1.164  59.387  1.00  0.70           H  
ATOM   2734  N   LYS A 191       8.197   6.562  55.590  1.00  0.68           N  
ATOM   2735  CA  LYS A 191       8.823   7.240  54.468  1.00  0.68           C  
ATOM   2736  C   LYS A 191      10.120   6.540  54.092  1.00  0.68           C  
ATOM   2737  O   LYS A 191      10.950   6.225  54.951  1.00  0.68           O  
ATOM   2738  CB  LYS A 191       9.096   8.707  54.788  1.00  0.68           C  
ATOM   2739  CG  LYS A 191       9.665   9.491  53.606  1.00  0.68           C  
ATOM   2740  CD  LYS A 191       9.768  10.990  53.887  1.00  0.68           C  
ATOM   2741  CE  LYS A 191      10.389  11.702  52.691  1.00  0.68           C  
ATOM   2742  NZ  LYS A 191       9.518  11.597  51.491  1.00  0.68           N  
ATOM   2743  H   LYS A 191       8.744   6.382  56.431  1.00  0.68           H  
ATOM   2744  HA  LYS A 191       8.158   7.190  53.610  1.00  0.68           H  
ATOM   2745 1HB  LYS A 191       8.170   9.189  55.103  1.00  0.68           H  
ATOM   2746 2HB  LYS A 191       9.804   8.773  55.616  1.00  0.68           H  
ATOM   2747 1HG  LYS A 191      10.661   9.113  53.370  1.00  0.68           H  
ATOM   2748 2HG  LYS A 191       9.027   9.333  52.730  1.00  0.68           H  
ATOM   2749 1HD  LYS A 191       8.775  11.400  54.076  1.00  0.68           H  
ATOM   2750 2HD  LYS A 191      10.389  11.157  54.767  1.00  0.68           H  
ATOM   2751 1HE  LYS A 191      10.550  12.753  52.925  1.00  0.68           H  
ATOM   2752 2HE  LYS A 191      11.349  11.237  52.465  1.00  0.68           H  
ATOM   2753 1HZ  LYS A 191       9.954  12.049  50.681  1.00  0.68           H  
ATOM   2754 2HZ  LYS A 191       9.381  10.623  51.269  1.00  0.68           H  
ATOM   2755 3HZ  LYS A 191       8.627  12.027  51.670  1.00  0.68           H  
ATOM   2756  N   THR A 192      10.305   6.289  52.802  1.00  0.67           N  
ATOM   2757  CA  THR A 192      11.511   5.601  52.375  1.00  0.67           C  
ATOM   2758  C   THR A 192      12.103   6.089  51.073  1.00  0.67           C  
ATOM   2759  O   THR A 192      11.412   6.580  50.177  1.00  0.67           O  
ATOM   2760  CB  THR A 192      11.259   4.087  52.257  1.00  0.67           C  
ATOM   2761  OG1 THR A 192      12.476   3.422  51.935  1.00  0.67           O  
ATOM   2762  CG2 THR A 192      10.250   3.776  51.251  1.00  0.67           C  
ATOM   2763  H   THR A 192       9.583   6.539  52.129  1.00  0.67           H  
ATOM   2764  HA  THR A 192      12.264   5.759  53.142  1.00  0.67           H  
ATOM   2765  HB  THR A 192      10.923   3.736  53.195  1.00  0.67           H  
ATOM   2766  HG1 THR A 192      13.189   3.778  52.499  1.00  0.67           H  
ATOM   2767 1HG2 THR A 192      10.093   2.698  51.214  1.00  0.67           H  
ATOM   2768 2HG2 THR A 192       9.319   4.274  51.525  1.00  0.67           H  
ATOM   2769 3HG2 THR A 192      10.594   4.131  50.280  1.00  0.67           H  
ATOM   2770  N   ARG A 193      13.417   5.926  50.982  1.00  0.66           N  
ATOM   2771  CA  ARG A 193      14.174   6.242  49.784  1.00  0.66           C  
ATOM   2772  C   ARG A 193      15.058   5.065  49.397  1.00  0.66           C  
ATOM   2773  O   ARG A 193      15.744   4.479  50.241  1.00  0.66           O  
ATOM   2774  CB  ARG A 193      15.028   7.485  49.969  1.00  0.66           C  
ATOM   2775  CG  ARG A 193      15.843   7.879  48.733  1.00  0.66           C  
ATOM   2776  CD  ARG A 193      16.611   9.136  48.946  1.00  0.66           C  
ATOM   2777  NE  ARG A 193      17.374   9.513  47.763  1.00  0.66           N  
ATOM   2778  CZ  ARG A 193      18.613   9.063  47.475  1.00  0.66           C  
ATOM   2779  NH1 ARG A 193      19.217   8.228  48.292  1.00  0.66           N  
ATOM   2780  NH2 ARG A 193      19.222   9.461  46.371  1.00  0.66           N  
ATOM   2781  H   ARG A 193      13.895   5.528  51.789  1.00  0.66           H  
ATOM   2782  HA  ARG A 193      13.476   6.434  48.979  1.00  0.66           H  
ATOM   2783 1HB  ARG A 193      14.390   8.329  50.230  1.00  0.66           H  
ATOM   2784 2HB  ARG A 193      15.725   7.328  50.794  1.00  0.66           H  
ATOM   2785 1HG  ARG A 193      16.553   7.087  48.494  1.00  0.66           H  
ATOM   2786 2HG  ARG A 193      15.163   8.021  47.886  1.00  0.66           H  
ATOM   2787 1HD  ARG A 193      15.922   9.947  49.180  1.00  0.66           H  
ATOM   2788 2HD  ARG A 193      17.308   9.000  49.774  1.00  0.66           H  
ATOM   2789  HE  ARG A 193      16.942  10.154  47.110  1.00  0.66           H  
ATOM   2790 1HH1 ARG A 193      18.752   7.924  49.138  1.00  0.66           H  
ATOM   2791 2HH1 ARG A 193      20.145   7.890  48.074  1.00  0.66           H  
ATOM   2792 1HH2 ARG A 193      18.760  10.103  45.742  1.00  0.66           H  
ATOM   2793 2HH2 ARG A 193      20.149   9.122  46.158  1.00  0.66           H  
ATOM   2794  N   ALA A 194      15.047   4.706  48.116  1.00  0.67           N  
ATOM   2795  CA  ALA A 194      15.841   3.567  47.681  1.00  0.67           C  
ATOM   2796  C   ALA A 194      16.530   3.774  46.350  1.00  0.67           C  
ATOM   2797  O   ALA A 194      16.001   4.421  45.448  1.00  0.67           O  
ATOM   2798  CB  ALA A 194      14.947   2.353  47.565  1.00  0.67           C  
ATOM   2799  H   ALA A 194      14.452   5.207  47.462  1.00  0.67           H  
ATOM   2800  HA  ALA A 194      16.604   3.395  48.428  1.00  0.67           H  
ATOM   2801 1HB  ALA A 194      15.554   1.504  47.284  1.00  0.67           H  
ATOM   2802 2HB  ALA A 194      14.468   2.173  48.513  1.00  0.67           H  
ATOM   2803 3HB  ALA A 194      14.191   2.523  46.812  1.00  0.67           H  
ATOM   2804  N   GLU A 195      17.699   3.162  46.213  1.00  0.68           N  
ATOM   2805  CA  GLU A 195      18.438   3.200  44.957  1.00  0.68           C  
ATOM   2806  C   GLU A 195      18.548   1.804  44.366  1.00  0.68           C  
ATOM   2807  O   GLU A 195      19.020   0.868  45.027  1.00  0.68           O  
ATOM   2808  CB  GLU A 195      19.821   3.818  45.188  1.00  0.68           C  
ATOM   2809  CG  GLU A 195      20.711   3.977  43.950  1.00  0.68           C  
ATOM   2810  CD  GLU A 195      22.039   4.671  44.289  1.00  0.68           C  
ATOM   2811  OE1 GLU A 195      22.201   5.069  45.414  1.00  0.68           O  
ATOM   2812  OE2 GLU A 195      22.893   4.779  43.428  1.00  0.68           O  
ATOM   2813  H   GLU A 195      18.077   2.657  47.018  1.00  0.68           H  
ATOM   2814  HA  GLU A 195      17.895   3.819  44.244  1.00  0.68           H  
ATOM   2815 1HB  GLU A 195      19.698   4.807  45.632  1.00  0.68           H  
ATOM   2816 2HB  GLU A 195      20.367   3.206  45.907  1.00  0.68           H  
ATOM   2817 1HG  GLU A 195      20.917   2.990  43.529  1.00  0.68           H  
ATOM   2818 2HG  GLU A 195      20.173   4.555  43.198  1.00  0.68           H  
ATOM   2819  N   VAL A 196      18.088   1.668  43.119  1.00  0.70           N  
ATOM   2820  CA  VAL A 196      18.089   0.385  42.427  1.00  0.70           C  
ATOM   2821  C   VAL A 196      19.002   0.430  41.209  1.00  0.70           C  
ATOM   2822  O   VAL A 196      18.827   1.262  40.318  1.00  0.70           O  
ATOM   2823  CB  VAL A 196      16.668   0.011  41.998  1.00  0.70           C  
ATOM   2824  CG1 VAL A 196      16.681  -1.326  41.261  1.00  0.70           C  
ATOM   2825  CG2 VAL A 196      15.767  -0.037  43.225  1.00  0.70           C  
ATOM   2826  H   VAL A 196      17.716   2.487  42.638  1.00  0.70           H  
ATOM   2827  HA  VAL A 196      18.445  -0.369  43.111  1.00  0.70           H  
ATOM   2828  HB  VAL A 196      16.301   0.764  41.316  1.00  0.70           H  
ATOM   2829 1HG1 VAL A 196      15.673  -1.583  40.945  1.00  0.70           H  
ATOM   2830 2HG1 VAL A 196      17.320  -1.245  40.390  1.00  0.70           H  
ATOM   2831 3HG1 VAL A 196      17.061  -2.103  41.927  1.00  0.70           H  
ATOM   2832 1HG2 VAL A 196      14.756  -0.284  42.921  1.00  0.70           H  
ATOM   2833 2HG2 VAL A 196      16.138  -0.791  43.901  1.00  0.70           H  
ATOM   2834 3HG2 VAL A 196      15.764   0.933  43.724  1.00  0.70           H  
ATOM   2835  N   LYS A 197      19.991  -0.458  41.174  1.00  0.73           N  
ATOM   2836  CA  LYS A 197      20.996  -0.440  40.103  1.00  0.73           C  
ATOM   2837  C   LYS A 197      21.719  -1.768  39.951  1.00  0.73           C  
ATOM   2838  O   LYS A 197      21.623  -2.630  40.824  1.00  0.73           O  
ATOM   2839  CB  LYS A 197      21.990   0.670  40.380  1.00  0.73           C  
ATOM   2840  CG  LYS A 197      22.772   0.516  41.657  1.00  0.73           C  
ATOM   2841  CD  LYS A 197      23.614   1.747  41.882  1.00  0.73           C  
ATOM   2842  CE  LYS A 197      24.382   1.682  43.181  1.00  0.73           C  
ATOM   2843  NZ  LYS A 197      25.109   2.943  43.424  1.00  0.73           N  
ATOM   2844  H   LYS A 197      20.057  -1.130  41.944  1.00  0.73           H  
ATOM   2845  HA  LYS A 197      20.509  -0.201  39.162  1.00  0.73           H  
ATOM   2846 1HB  LYS A 197      22.702   0.732  39.549  1.00  0.73           H  
ATOM   2847 2HB  LYS A 197      21.475   1.626  40.431  1.00  0.73           H  
ATOM   2848 1HG  LYS A 197      22.090   0.383  42.501  1.00  0.73           H  
ATOM   2849 2HG  LYS A 197      23.422  -0.361  41.586  1.00  0.73           H  
ATOM   2850 1HD  LYS A 197      24.319   1.851  41.057  1.00  0.73           H  
ATOM   2851 2HD  LYS A 197      22.969   2.631  41.897  1.00  0.73           H  
ATOM   2852 1HE  LYS A 197      23.685   1.511  44.002  1.00  0.73           H  
ATOM   2853 2HE  LYS A 197      25.097   0.857  43.143  1.00  0.73           H  
ATOM   2854 1HZ  LYS A 197      25.603   2.894  44.297  1.00  0.73           H  
ATOM   2855 2HZ  LYS A 197      25.755   3.120  42.677  1.00  0.73           H  
ATOM   2856 3HZ  LYS A 197      24.401   3.702  43.463  1.00  0.73           H  
ATOM   2857  N   PHE A 198      22.426  -1.963  38.837  1.00  0.76           N  
ATOM   2858  CA  PHE A 198      23.269  -3.156  38.773  1.00  0.76           C  
ATOM   2859  C   PHE A 198      24.691  -2.943  39.237  1.00  0.76           C  
ATOM   2860  O   PHE A 198      25.322  -1.920  38.953  1.00  0.76           O  
ATOM   2861  CB  PHE A 198      23.366  -3.795  37.389  1.00  0.76           C  
ATOM   2862  CG  PHE A 198      22.288  -4.720  36.956  1.00  0.76           C  
ATOM   2863  CD1 PHE A 198      21.230  -4.353  36.203  1.00  0.76           C  
ATOM   2864  CD2 PHE A 198      22.421  -6.045  37.290  1.00  0.76           C  
ATOM   2865  CE1 PHE A 198      20.327  -5.270  35.783  1.00  0.76           C  
ATOM   2866  CE2 PHE A 198      21.520  -6.975  36.888  1.00  0.76           C  
ATOM   2867  CZ  PHE A 198      20.462  -6.592  36.123  1.00  0.76           C  
ATOM   2868  H   PHE A 198      22.461  -1.258  38.093  1.00  0.76           H  
ATOM   2869  HA  PHE A 198      22.832  -3.908  39.428  1.00  0.76           H  
ATOM   2870 1HB  PHE A 198      23.433  -3.001  36.652  1.00  0.76           H  
ATOM   2871 2HB  PHE A 198      24.309  -4.348  37.336  1.00  0.76           H  
ATOM   2872  HD1 PHE A 198      21.119  -3.357  35.925  1.00  0.76           H  
ATOM   2873  HD2 PHE A 198      23.286  -6.348  37.886  1.00  0.76           H  
ATOM   2874  HE1 PHE A 198      19.512  -4.950  35.161  1.00  0.76           H  
ATOM   2875  HE2 PHE A 198      21.664  -8.015  37.166  1.00  0.76           H  
ATOM   2876  HZ  PHE A 198      19.740  -7.331  35.776  1.00  0.76           H  
ATOM   2877  N   GLU A 199      25.189  -3.968  39.914  1.00  0.78           N  
ATOM   2878  CA  GLU A 199      26.572  -4.083  40.329  1.00  0.78           C  
ATOM   2879  C   GLU A 199      27.048  -5.416  39.760  1.00  0.78           C  
ATOM   2880  O   GLU A 199      26.701  -6.487  40.266  1.00  0.78           O  
ATOM   2881  CB  GLU A 199      26.694  -3.990  41.858  1.00  0.78           C  
ATOM   2882  CG  GLU A 199      26.256  -2.604  42.408  1.00  0.78           C  
ATOM   2883  CD  GLU A 199      26.346  -2.400  43.920  1.00  0.78           C  
ATOM   2884  OE1 GLU A 199      26.722  -3.294  44.655  1.00  0.78           O  
ATOM   2885  OE2 GLU A 199      26.023  -1.309  44.334  1.00  0.78           O  
ATOM   2886  H   GLU A 199      24.558  -4.743  40.126  1.00  0.78           H  
ATOM   2887  HA  GLU A 199      27.158  -3.282  39.878  1.00  0.78           H  
ATOM   2888 1HB  GLU A 199      26.077  -4.759  42.320  1.00  0.78           H  
ATOM   2889 2HB  GLU A 199      27.727  -4.167  42.156  1.00  0.78           H  
ATOM   2890 1HG  GLU A 199      26.858  -1.838  41.920  1.00  0.78           H  
ATOM   2891 2HG  GLU A 199      25.219  -2.440  42.110  1.00  0.78           H  
ATOM   2892  N   GLY A 200      27.828  -5.363  38.691  1.00  0.79           N  
ATOM   2893  CA  GLY A 200      28.172  -6.596  38.001  1.00  0.79           C  
ATOM   2894  C   GLY A 200      26.878  -7.225  37.487  1.00  0.79           C  
ATOM   2895  O   GLY A 200      26.082  -6.551  36.832  1.00  0.79           O  
ATOM   2896  H   GLY A 200      28.130  -4.469  38.328  1.00  0.79           H  
ATOM   2897 1HA  GLY A 200      28.845  -6.387  37.169  1.00  0.79           H  
ATOM   2898 2HA  GLY A 200      28.680  -7.279  38.681  1.00  0.79           H  
ATOM   2899  N   ASP A 201      26.649  -8.492  37.822  1.00  0.78           N  
ATOM   2900  CA  ASP A 201      25.453  -9.204  37.376  1.00  0.78           C  
ATOM   2901  C   ASP A 201      24.353  -9.266  38.444  1.00  0.78           C  
ATOM   2902  O   ASP A 201      23.381 -10.005  38.290  1.00  0.78           O  
ATOM   2903  CB  ASP A 201      25.825 -10.629  36.955  1.00  0.78           C  
ATOM   2904  CG  ASP A 201      26.746 -10.668  35.736  1.00  0.78           C  
ATOM   2905  OD1 ASP A 201      26.513  -9.931  34.810  1.00  0.78           O  
ATOM   2906  OD2 ASP A 201      27.684 -11.426  35.757  1.00  0.78           O  
ATOM   2907  H   ASP A 201      27.330  -8.980  38.386  1.00  0.78           H  
ATOM   2908  HA  ASP A 201      25.048  -8.681  36.509  1.00  0.78           H  
ATOM   2909 1HB  ASP A 201      26.317 -11.136  37.786  1.00  0.78           H  
ATOM   2910 2HB  ASP A 201      24.917 -11.187  36.724  1.00  0.78           H  
ATOM   2911  N   THR A 202      24.504  -8.502  39.525  1.00  0.76           N  
ATOM   2912  CA  THR A 202      23.519  -8.525  40.606  1.00  0.76           C  
ATOM   2913  C   THR A 202      22.656  -7.270  40.645  1.00  0.76           C  
ATOM   2914  O   THR A 202      23.155  -6.143  40.544  1.00  0.76           O  
ATOM   2915  CB  THR A 202      24.219  -8.694  41.977  1.00  0.76           C  
ATOM   2916  OG1 THR A 202      24.934  -9.938  41.991  1.00  0.76           O  
ATOM   2917  CG2 THR A 202      23.194  -8.690  43.136  1.00  0.76           C  
ATOM   2918  H   THR A 202      25.319  -7.893  39.620  1.00  0.76           H  
ATOM   2919  HA  THR A 202      22.857  -9.377  40.453  1.00  0.76           H  
ATOM   2920  HB  THR A 202      24.927  -7.875  42.123  1.00  0.76           H  
ATOM   2921  HG1 THR A 202      24.373 -10.624  41.629  1.00  0.76           H  
ATOM   2922 1HG2 THR A 202      23.714  -8.814  44.081  1.00  0.76           H  
ATOM   2923 2HG2 THR A 202      22.659  -7.753  43.152  1.00  0.76           H  
ATOM   2924 3HG2 THR A 202      22.490  -9.500  43.006  1.00  0.76           H  
ATOM   2925  N   LEU A 203      21.346  -7.458  40.791  1.00  0.74           N  
ATOM   2926  CA  LEU A 203      20.471  -6.303  40.938  1.00  0.74           C  
ATOM   2927  C   LEU A 203      20.497  -5.910  42.396  1.00  0.74           C  
ATOM   2928  O   LEU A 203      20.271  -6.766  43.250  1.00  0.74           O  
ATOM   2929  CB  LEU A 203      19.026  -6.580  40.528  1.00  0.74           C  
ATOM   2930  CG  LEU A 203      18.134  -5.362  40.689  1.00  0.74           C  
ATOM   2931  CD1 LEU A 203      18.618  -4.377  39.776  1.00  0.74           C  
ATOM   2932  CD2 LEU A 203      16.686  -5.675  40.407  1.00  0.74           C  
ATOM   2933  H   LEU A 203      20.979  -8.409  40.860  1.00  0.74           H  
ATOM   2934  HA  LEU A 203      20.859  -5.475  40.343  1.00  0.74           H  
ATOM   2935 1HB  LEU A 203      19.007  -6.887  39.481  1.00  0.74           H  
ATOM   2936 2HB  LEU A 203      18.628  -7.390  41.141  1.00  0.74           H  
ATOM   2937  HG  LEU A 203      18.222  -4.962  41.701  1.00  0.74           H  
ATOM   2938 1HD1 LEU A 203      18.008  -3.499  39.888  1.00  0.74           H  
ATOM   2939 2HD1 LEU A 203      19.655  -4.139  39.998  1.00  0.74           H  
ATOM   2940 3HD1 LEU A 203      18.550  -4.764  38.772  1.00  0.74           H  
ATOM   2941 1HD2 LEU A 203      16.090  -4.766  40.511  1.00  0.74           H  
ATOM   2942 2HD2 LEU A 203      16.571  -6.058  39.407  1.00  0.74           H  
ATOM   2943 3HD2 LEU A 203      16.353  -6.399  41.119  1.00  0.74           H  
ATOM   2944  N   VAL A 204      20.828  -4.659  42.682  1.00  0.71           N  
ATOM   2945  CA  VAL A 204      20.960  -4.217  44.055  1.00  0.71           C  
ATOM   2946  C   VAL A 204      19.957  -3.125  44.411  1.00  0.71           C  
ATOM   2947  O   VAL A 204      19.769  -2.175  43.650  1.00  0.71           O  
ATOM   2948  CB  VAL A 204      22.384  -3.699  44.295  1.00  0.71           C  
ATOM   2949  CG1 VAL A 204      22.531  -3.238  45.719  1.00  0.71           C  
ATOM   2950  CG2 VAL A 204      23.385  -4.792  43.949  1.00  0.71           C  
ATOM   2951  H   VAL A 204      21.023  -3.997  41.933  1.00  0.71           H  
ATOM   2952  HA  VAL A 204      20.796  -5.069  44.703  1.00  0.71           H  
ATOM   2953  HB  VAL A 204      22.571  -2.835  43.650  1.00  0.71           H  
ATOM   2954 1HG1 VAL A 204      23.533  -2.879  45.847  1.00  0.71           H  
ATOM   2955 2HG1 VAL A 204      21.827  -2.441  45.921  1.00  0.71           H  
ATOM   2956 3HG1 VAL A 204      22.347  -4.072  46.401  1.00  0.71           H  
ATOM   2957 1HG2 VAL A 204      24.388  -4.425  44.111  1.00  0.71           H  
ATOM   2958 2HG2 VAL A 204      23.224  -5.644  44.566  1.00  0.71           H  
ATOM   2959 3HG2 VAL A 204      23.273  -5.076  42.907  1.00  0.71           H  
ATOM   2960  N   ASN A 205      19.306  -3.280  45.568  1.00  0.69           N  
ATOM   2961  CA  ASN A 205      18.327  -2.315  46.080  1.00  0.69           C  
ATOM   2962  C   ASN A 205      18.695  -1.853  47.502  1.00  0.69           C  
ATOM   2963  O   ASN A 205      18.481  -2.598  48.467  1.00  0.69           O  
ATOM   2964  CB  ASN A 205      16.937  -2.936  46.058  1.00  0.69           C  
ATOM   2965  CG  ASN A 205      15.825  -2.007  46.440  1.00  0.69           C  
ATOM   2966  OD1 ASN A 205      16.035  -0.815  46.628  1.00  0.69           O  
ATOM   2967  ND2 ASN A 205      14.633  -2.533  46.545  1.00  0.69           N  
ATOM   2968  H   ASN A 205      19.500  -4.124  46.107  1.00  0.69           H  
ATOM   2969  HA  ASN A 205      18.332  -1.436  45.439  1.00  0.69           H  
ATOM   2970 1HB  ASN A 205      16.736  -3.331  45.062  1.00  0.69           H  
ATOM   2971 2HB  ASN A 205      16.925  -3.768  46.744  1.00  0.69           H  
ATOM   2972 1HD2 ASN A 205      13.856  -1.956  46.796  1.00  0.69           H  
ATOM   2973 2HD2 ASN A 205      14.498  -3.510  46.368  1.00  0.69           H  
ATOM   2974  N   ARG A 206      19.279  -0.647  47.628  1.00  0.68           N  
ATOM   2975  CA  ARG A 206      19.684  -0.144  48.956  1.00  0.68           C  
ATOM   2976  C   ARG A 206      18.686   0.897  49.447  1.00  0.68           C  
ATOM   2977  O   ARG A 206      18.386   1.873  48.752  1.00  0.68           O  
ATOM   2978  CB  ARG A 206      21.108   0.388  48.979  1.00  0.68           C  
ATOM   2979  CG  ARG A 206      22.151  -0.711  48.754  1.00  0.68           C  
ATOM   2980  CD  ARG A 206      23.530  -0.333  49.181  1.00  0.68           C  
ATOM   2981  NE  ARG A 206      24.433  -1.469  49.038  1.00  0.68           N  
ATOM   2982  CZ  ARG A 206      25.122  -1.731  47.908  1.00  0.68           C  
ATOM   2983  NH1 ARG A 206      25.015  -0.893  46.910  1.00  0.68           N  
ATOM   2984  NH2 ARG A 206      25.889  -2.810  47.778  1.00  0.68           N  
ATOM   2985  H   ARG A 206      19.401  -0.073  46.789  1.00  0.68           H  
ATOM   2986  HA  ARG A 206      19.659  -0.976  49.661  1.00  0.68           H  
ATOM   2987 1HB  ARG A 206      21.233   1.146  48.203  1.00  0.68           H  
ATOM   2988 2HB  ARG A 206      21.311   0.855  49.943  1.00  0.68           H  
ATOM   2989 1HG  ARG A 206      21.861  -1.609  49.298  1.00  0.68           H  
ATOM   2990 2HG  ARG A 206      22.190  -0.933  47.694  1.00  0.68           H  
ATOM   2991 1HD  ARG A 206      23.903   0.485  48.568  1.00  0.68           H  
ATOM   2992 2HD  ARG A 206      23.519  -0.039  50.230  1.00  0.68           H  
ATOM   2993  HE  ARG A 206      24.489  -2.128  49.834  1.00  0.68           H  
ATOM   2994 1HH1 ARG A 206      24.435  -0.078  46.996  1.00  0.68           H  
ATOM   2995 2HH1 ARG A 206      25.517  -1.075  46.034  1.00  0.68           H  
ATOM   2996 1HH2 ARG A 206      25.985  -3.469  48.541  1.00  0.68           H  
ATOM   2997 2HH2 ARG A 206      26.374  -2.985  46.874  1.00  0.68           H  
ATOM   2998  N   ILE A 207      18.140   0.640  50.640  1.00  0.67           N  
ATOM   2999  CA  ILE A 207      16.993   1.374  51.158  1.00  0.67           C  
ATOM   3000  C   ILE A 207      17.136   2.015  52.554  1.00  0.67           C  
ATOM   3001  O   ILE A 207      17.626   1.379  53.496  1.00  0.67           O  
ATOM   3002  CB  ILE A 207      15.864   0.362  51.297  1.00  0.67           C  
ATOM   3003  CG1 ILE A 207      15.617  -0.390  50.029  1.00  0.67           C  
ATOM   3004  CG2 ILE A 207      14.599   1.103  51.640  1.00  0.67           C  
ATOM   3005  CD1 ILE A 207      14.822  -1.571  50.296  1.00  0.67           C  
ATOM   3006  H   ILE A 207      18.469  -0.168  51.162  1.00  0.67           H  
ATOM   3007  HA  ILE A 207      16.731   2.151  50.446  1.00  0.67           H  
ATOM   3008  HB  ILE A 207      16.102  -0.361  52.061  1.00  0.67           H  
ATOM   3009 1HG1 ILE A 207      15.082   0.214  49.343  1.00  0.67           H  
ATOM   3010 2HG1 ILE A 207      16.539  -0.719  49.575  1.00  0.67           H  
ATOM   3011 1HG2 ILE A 207      13.827   0.402  51.713  1.00  0.67           H  
ATOM   3012 2HG2 ILE A 207      14.691   1.628  52.576  1.00  0.67           H  
ATOM   3013 3HG2 ILE A 207      14.366   1.815  50.852  1.00  0.67           H  
ATOM   3014 1HD1 ILE A 207      14.629  -2.110  49.369  1.00  0.67           H  
ATOM   3015 2HD1 ILE A 207      15.362  -2.218  50.987  1.00  0.67           H  
ATOM   3016 3HD1 ILE A 207      13.902  -1.266  50.740  1.00  0.67           H  
ATOM   3017  N   GLU A 208      16.685   3.261  52.682  1.00  0.65           N  
ATOM   3018  CA  GLU A 208      16.600   3.939  53.981  1.00  0.65           C  
ATOM   3019  C   GLU A 208      15.107   4.102  54.345  1.00  0.65           C  
ATOM   3020  O   GLU A 208      14.318   4.587  53.525  1.00  0.65           O  
ATOM   3021  CB  GLU A 208      17.318   5.288  53.937  1.00  0.65           C  
ATOM   3022  CG  GLU A 208      17.304   6.074  55.247  1.00  0.65           C  
ATOM   3023  CD  GLU A 208      18.064   7.385  55.159  1.00  0.65           C  
ATOM   3024  OE1 GLU A 208      18.640   7.652  54.128  1.00  0.65           O  
ATOM   3025  OE2 GLU A 208      18.066   8.113  56.124  1.00  0.65           O  
ATOM   3026  H   GLU A 208      16.349   3.739  51.845  1.00  0.65           H  
ATOM   3027  HA  GLU A 208      17.069   3.317  54.745  1.00  0.65           H  
ATOM   3028 1HB  GLU A 208      18.358   5.133  53.653  1.00  0.65           H  
ATOM   3029 2HB  GLU A 208      16.860   5.913  53.167  1.00  0.65           H  
ATOM   3030 1HG  GLU A 208      16.268   6.284  55.521  1.00  0.65           H  
ATOM   3031 2HG  GLU A 208      17.737   5.454  56.033  1.00  0.65           H  
ATOM   3032  N   LEU A 209      14.709   3.671  55.552  1.00  0.64           N  
ATOM   3033  CA  LEU A 209      13.286   3.706  55.969  1.00  0.64           C  
ATOM   3034  C   LEU A 209      13.020   4.337  57.331  1.00  0.64           C  
ATOM   3035  O   LEU A 209      13.598   3.915  58.334  1.00  0.64           O  
ATOM   3036  CB  LEU A 209      12.761   2.273  56.060  1.00  0.64           C  
ATOM   3037  CG  LEU A 209      11.339   2.031  56.580  1.00  0.64           C  
ATOM   3038  CD1 LEU A 209      10.346   2.554  55.607  1.00  0.64           C  
ATOM   3039  CD2 LEU A 209      11.154   0.558  56.823  1.00  0.64           C  
ATOM   3040  H   LEU A 209      15.410   3.273  56.185  1.00  0.64           H  
ATOM   3041  HA  LEU A 209      12.722   4.261  55.223  1.00  0.64           H  
ATOM   3042 1HB  LEU A 209      12.794   1.859  55.056  1.00  0.64           H  
ATOM   3043 2HB  LEU A 209      13.433   1.716  56.702  1.00  0.64           H  
ATOM   3044  HG  LEU A 209      11.194   2.564  57.523  1.00  0.64           H  
ATOM   3045 1HD1 LEU A 209       9.370   2.362  55.978  1.00  0.64           H  
ATOM   3046 2HD1 LEU A 209      10.493   3.625  55.475  1.00  0.64           H  
ATOM   3047 3HD1 LEU A 209      10.469   2.043  54.660  1.00  0.64           H  
ATOM   3048 1HD2 LEU A 209      10.150   0.377  57.209  1.00  0.64           H  
ATOM   3049 2HD2 LEU A 209      11.289   0.008  55.902  1.00  0.64           H  
ATOM   3050 3HD2 LEU A 209      11.889   0.236  57.548  1.00  0.64           H  
ATOM   3051  N   LYS A 210      12.091   5.288  57.391  1.00  0.63           N  
ATOM   3052  CA  LYS A 210      11.771   5.870  58.682  1.00  0.63           C  
ATOM   3053  C   LYS A 210      10.272   5.836  58.969  1.00  0.63           C  
ATOM   3054  O   LYS A 210       9.448   6.315  58.183  1.00  0.63           O  
ATOM   3055  CB  LYS A 210      12.299   7.307  58.771  1.00  0.63           C  
ATOM   3056  CG  LYS A 210      12.137   7.900  60.172  1.00  0.63           C  
ATOM   3057  CD  LYS A 210      12.931   9.185  60.361  1.00  0.63           C  
ATOM   3058  CE  LYS A 210      12.774   9.702  61.787  1.00  0.63           C  
ATOM   3059  NZ  LYS A 210      13.230   8.692  62.794  1.00  0.63           N  
ATOM   3060  H   LYS A 210      11.634   5.618  56.543  1.00  0.63           H  
ATOM   3061  HA  LYS A 210      12.262   5.289  59.458  1.00  0.63           H  
ATOM   3062 1HB  LYS A 210      13.357   7.328  58.506  1.00  0.63           H  
ATOM   3063 2HB  LYS A 210      11.761   7.939  58.063  1.00  0.63           H  
ATOM   3064 1HG  LYS A 210      11.087   8.099  60.358  1.00  0.63           H  
ATOM   3065 2HG  LYS A 210      12.475   7.165  60.910  1.00  0.63           H  
ATOM   3066 1HD  LYS A 210      13.986   8.995  60.160  1.00  0.63           H  
ATOM   3067 2HD  LYS A 210      12.571   9.944  59.667  1.00  0.63           H  
ATOM   3068 1HE  LYS A 210      13.364  10.609  61.908  1.00  0.63           H  
ATOM   3069 2HE  LYS A 210      11.727   9.931  61.973  1.00  0.63           H  
ATOM   3070 1HZ  LYS A 210      13.113   9.037  63.725  1.00  0.63           H  
ATOM   3071 2HZ  LYS A 210      12.669   7.855  62.686  1.00  0.63           H  
ATOM   3072 3HZ  LYS A 210      14.224   8.431  62.683  1.00  0.63           H  
ATOM   3073  N   GLY A 211       9.917   5.187  60.074  1.00  0.62           N  
ATOM   3074  CA  GLY A 211       8.533   5.084  60.492  1.00  0.62           C  
ATOM   3075  C   GLY A 211       8.227   6.123  61.547  1.00  0.62           C  
ATOM   3076  O   GLY A 211       8.965   6.259  62.534  1.00  0.62           O  
ATOM   3077  H   GLY A 211      10.644   4.813  60.669  1.00  0.62           H  
ATOM   3078 1HA  GLY A 211       7.876   5.226  59.642  1.00  0.62           H  
ATOM   3079 2HA  GLY A 211       8.341   4.090  60.883  1.00  0.62           H  
ATOM   3080  N   ILE A 212       7.116   6.818  61.385  1.00  0.62           N  
ATOM   3081  CA  ILE A 212       6.752   7.821  62.358  1.00  0.62           C  
ATOM   3082  C   ILE A 212       5.308   7.705  62.793  1.00  0.62           C  
ATOM   3083  O   ILE A 212       4.436   7.201  62.071  1.00  0.62           O  
ATOM   3084  CB  ILE A 212       7.020   9.245  61.830  1.00  0.62           C  
ATOM   3085  CG1 ILE A 212       6.174   9.518  60.615  1.00  0.62           C  
ATOM   3086  CG2 ILE A 212       8.506   9.426  61.472  1.00  0.62           C  
ATOM   3087  CD1 ILE A 212       6.237  10.952  60.163  1.00  0.62           C  
ATOM   3088  H   ILE A 212       6.525   6.653  60.570  1.00  0.62           H  
ATOM   3089  HA  ILE A 212       7.366   7.679  63.246  1.00  0.62           H  
ATOM   3090  HB  ILE A 212       6.737   9.967  62.599  1.00  0.62           H  
ATOM   3091 1HG1 ILE A 212       6.502   8.872  59.797  1.00  0.62           H  
ATOM   3092 2HG1 ILE A 212       5.134   9.278  60.848  1.00  0.62           H  
ATOM   3093 1HG2 ILE A 212       8.674  10.441  61.116  1.00  0.62           H  
ATOM   3094 2HG2 ILE A 212       9.116   9.245  62.356  1.00  0.62           H  
ATOM   3095 3HG2 ILE A 212       8.782   8.726  60.688  1.00  0.62           H  
ATOM   3096 1HD1 ILE A 212       5.602  11.085  59.289  1.00  0.62           H  
ATOM   3097 2HD1 ILE A 212       5.883  11.596  60.974  1.00  0.62           H  
ATOM   3098 3HD1 ILE A 212       7.261  11.212  59.910  1.00  0.62           H  
ATOM   3099  N   ASP A 213       5.065   8.212  63.988  1.00  0.63           N  
ATOM   3100  CA  ASP A 213       3.747   8.269  64.578  1.00  0.63           C  
ATOM   3101  C   ASP A 213       3.034   6.924  64.624  1.00  0.63           C  
ATOM   3102  O   ASP A 213       1.823   6.874  64.424  1.00  0.63           O  
ATOM   3103  CB  ASP A 213       2.881   9.261  63.790  1.00  0.63           C  
ATOM   3104  CG  ASP A 213       3.438  10.687  63.846  1.00  0.63           C  
ATOM   3105  OD1 ASP A 213       4.024  11.037  64.846  1.00  0.63           O  
ATOM   3106  OD2 ASP A 213       3.287  11.401  62.885  1.00  0.63           O  
ATOM   3107  H   ASP A 213       5.841   8.584  64.516  1.00  0.63           H  
ATOM   3108  HA  ASP A 213       3.851   8.627  65.602  1.00  0.63           H  
ATOM   3109 1HB  ASP A 213       2.804   8.954  62.747  1.00  0.63           H  
ATOM   3110 2HB  ASP A 213       1.871   9.264  64.201  1.00  0.63           H  
ATOM   3111  N   PHE A 214       3.748   5.831  64.922  1.00  0.63           N  
ATOM   3112  CA  PHE A 214       3.019   4.572  65.000  1.00  0.63           C  
ATOM   3113  C   PHE A 214       2.466   4.337  66.387  1.00  0.63           C  
ATOM   3114  O   PHE A 214       3.160   4.554  67.385  1.00  0.63           O  
ATOM   3115  CB  PHE A 214       3.830   3.364  64.534  1.00  0.63           C  
ATOM   3116  CG  PHE A 214       3.989   3.279  63.058  1.00  0.63           C  
ATOM   3117  CD1 PHE A 214       5.095   3.757  62.409  1.00  0.63           C  
ATOM   3118  CD2 PHE A 214       2.975   2.726  62.305  1.00  0.63           C  
ATOM   3119  CE1 PHE A 214       5.167   3.664  61.040  1.00  0.63           C  
ATOM   3120  CE2 PHE A 214       3.056   2.657  60.947  1.00  0.63           C  
ATOM   3121  CZ  PHE A 214       4.145   3.121  60.325  1.00  0.63           C  
ATOM   3122  H   PHE A 214       4.754   5.876  65.087  1.00  0.63           H  
ATOM   3123  HA  PHE A 214       2.197   4.640  64.322  1.00  0.63           H  
ATOM   3124 1HB  PHE A 214       4.816   3.410  64.964  1.00  0.63           H  
ATOM   3125 2HB  PHE A 214       3.340   2.452  64.880  1.00  0.63           H  
ATOM   3126  HD1 PHE A 214       5.906   4.211  62.982  1.00  0.63           H  
ATOM   3127  HD2 PHE A 214       2.088   2.358  62.816  1.00  0.63           H  
ATOM   3128  HE1 PHE A 214       6.023   4.036  60.513  1.00  0.63           H  
ATOM   3129  HE2 PHE A 214       2.244   2.246  60.364  1.00  0.63           H  
ATOM   3130  HZ  PHE A 214       4.201   3.080  59.254  1.00  0.63           H  
ATOM   3131  N   LYS A 215       1.224   3.864  66.456  1.00  0.64           N  
ATOM   3132  CA  LYS A 215       0.625   3.563  67.748  1.00  0.64           C  
ATOM   3133  C   LYS A 215       1.392   2.444  68.436  1.00  0.64           C  
ATOM   3134  O   LYS A 215       1.608   1.387  67.852  1.00  0.64           O  
ATOM   3135  CB  LYS A 215      -0.842   3.141  67.595  1.00  0.64           C  
ATOM   3136  CG  LYS A 215      -1.824   4.212  67.144  1.00  0.64           C  
ATOM   3137  CD  LYS A 215      -3.237   3.613  67.111  1.00  0.64           C  
ATOM   3138  CE  LYS A 215      -4.295   4.584  66.613  1.00  0.64           C  
ATOM   3139  NZ  LYS A 215      -5.639   3.927  66.570  1.00  0.64           N  
ATOM   3140  H   LYS A 215       0.697   3.733  65.581  1.00  0.64           H  
ATOM   3141  HA  LYS A 215       0.679   4.454  68.374  1.00  0.64           H  
ATOM   3142 1HB  LYS A 215      -0.897   2.365  66.840  1.00  0.64           H  
ATOM   3143 2HB  LYS A 215      -1.201   2.715  68.529  1.00  0.64           H  
ATOM   3144 1HG  LYS A 215      -1.798   5.063  67.822  1.00  0.64           H  
ATOM   3145 2HG  LYS A 215      -1.554   4.551  66.137  1.00  0.64           H  
ATOM   3146 1HD  LYS A 215      -3.237   2.754  66.433  1.00  0.64           H  
ATOM   3147 2HD  LYS A 215      -3.516   3.266  68.104  1.00  0.64           H  
ATOM   3148 1HE  LYS A 215      -4.344   5.459  67.256  1.00  0.64           H  
ATOM   3149 2HE  LYS A 215      -4.029   4.903  65.606  1.00  0.64           H  
ATOM   3150 1HZ  LYS A 215      -6.351   4.570  66.177  1.00  0.64           H  
ATOM   3151 2HZ  LYS A 215      -5.600   3.119  65.953  1.00  0.64           H  
ATOM   3152 3HZ  LYS A 215      -5.923   3.632  67.476  1.00  0.64           H  
ATOM   3153  N   GLU A 216       1.703   2.607  69.716  1.00  0.65           N  
ATOM   3154  CA  GLU A 216       2.433   1.566  70.452  1.00  0.65           C  
ATOM   3155  C   GLU A 216       1.653   0.254  70.523  1.00  0.65           C  
ATOM   3156  O   GLU A 216       2.236  -0.828  70.558  1.00  0.65           O  
ATOM   3157  CB  GLU A 216       2.775   2.049  71.859  1.00  0.65           C  
ATOM   3158  CG  GLU A 216       3.824   3.161  71.890  1.00  0.65           C  
ATOM   3159  CD  GLU A 216       4.135   3.666  73.282  1.00  0.65           C  
ATOM   3160  OE1 GLU A 216       3.457   3.281  74.206  1.00  0.65           O  
ATOM   3161  OE2 GLU A 216       5.058   4.436  73.417  1.00  0.65           O  
ATOM   3162  H   GLU A 216       1.489   3.483  70.171  1.00  0.65           H  
ATOM   3163  HA  GLU A 216       3.367   1.371  69.924  1.00  0.65           H  
ATOM   3164 1HB  GLU A 216       1.872   2.416  72.348  1.00  0.65           H  
ATOM   3165 2HB  GLU A 216       3.149   1.213  72.449  1.00  0.65           H  
ATOM   3166 1HG  GLU A 216       4.742   2.786  71.438  1.00  0.65           H  
ATOM   3167 2HG  GLU A 216       3.468   3.990  71.279  1.00  0.65           H  
ATOM   3168  N   ASP A 217       0.330   0.379  70.567  1.00  0.66           N  
ATOM   3169  CA  ASP A 217      -0.599  -0.741  70.651  1.00  0.66           C  
ATOM   3170  C   ASP A 217      -1.267  -1.010  69.298  1.00  0.66           C  
ATOM   3171  O   ASP A 217      -2.307  -1.690  69.223  1.00  0.66           O  
ATOM   3172  CB  ASP A 217      -1.680  -0.447  71.692  1.00  0.66           C  
ATOM   3173  CG  ASP A 217      -1.140  -0.343  73.120  1.00  0.66           C  
ATOM   3174  OD1 ASP A 217      -0.330  -1.154  73.491  1.00  0.66           O  
ATOM   3175  OD2 ASP A 217      -1.545   0.555  73.820  1.00  0.66           O  
ATOM   3176  H   ASP A 217      -0.050   1.312  70.533  1.00  0.66           H  
ATOM   3177  HA  ASP A 217      -0.045  -1.632  70.946  1.00  0.66           H  
ATOM   3178 1HB  ASP A 217      -2.174   0.492  71.439  1.00  0.66           H  
ATOM   3179 2HB  ASP A 217      -2.434  -1.229  71.661  1.00  0.66           H  
ATOM   3180  N   GLY A 218      -0.682  -0.470  68.229  1.00  0.66           N  
ATOM   3181  CA  GLY A 218      -1.256  -0.605  66.902  1.00  0.66           C  
ATOM   3182  C   GLY A 218      -0.980  -1.975  66.341  1.00  0.66           C  
ATOM   3183  O   GLY A 218      -0.489  -2.865  67.039  1.00  0.66           O  
ATOM   3184  H   GLY A 218       0.181   0.064  68.311  1.00  0.66           H  
ATOM   3185 1HA  GLY A 218      -2.330  -0.424  66.936  1.00  0.66           H  
ATOM   3186 2HA  GLY A 218      -0.819   0.144  66.241  1.00  0.66           H  
ATOM   3187  N   ASN A 219      -1.291  -2.169  65.074  1.00  0.67           N  
ATOM   3188  CA  ASN A 219      -1.163  -3.488  64.491  1.00  0.67           C  
ATOM   3189  C   ASN A 219       0.259  -3.728  64.075  1.00  0.67           C  
ATOM   3190  O   ASN A 219       0.775  -4.851  64.111  1.00  0.67           O  
ATOM   3191  CB  ASN A 219      -2.125  -3.635  63.334  1.00  0.67           C  
ATOM   3192  CG  ASN A 219      -3.536  -3.702  63.808  1.00  0.67           C  
ATOM   3193  OD1 ASN A 219      -3.840  -4.352  64.815  1.00  0.67           O  
ATOM   3194  ND2 ASN A 219      -4.405  -3.016  63.137  1.00  0.67           N  
ATOM   3195  H   ASN A 219      -1.572  -1.380  64.492  1.00  0.67           H  
ATOM   3196  HA  ASN A 219      -1.405  -4.210  65.255  1.00  0.67           H  
ATOM   3197 1HB  ASN A 219      -2.011  -2.793  62.641  1.00  0.67           H  
ATOM   3198 2HB  ASN A 219      -1.896  -4.545  62.794  1.00  0.67           H  
ATOM   3199 1HD2 ASN A 219      -5.364  -3.006  63.421  1.00  0.67           H  
ATOM   3200 2HD2 ASN A 219      -4.117  -2.477  62.326  1.00  0.67           H  
ATOM   3201  N   ILE A 220       0.933  -2.640  63.770  1.00  0.68           N  
ATOM   3202  CA  ILE A 220       2.296  -2.748  63.333  1.00  0.68           C  
ATOM   3203  C   ILE A 220       3.227  -2.885  64.530  1.00  0.68           C  
ATOM   3204  O   ILE A 220       3.864  -3.917  64.699  1.00  0.68           O  
ATOM   3205  CB  ILE A 220       2.604  -1.531  62.466  1.00  0.68           C  
ATOM   3206  CG1 ILE A 220       1.728  -1.633  61.286  1.00  0.68           C  
ATOM   3207  CG2 ILE A 220       4.058  -1.442  62.087  1.00  0.68           C  
ATOM   3208  CD1 ILE A 220       1.723  -0.469  60.499  1.00  0.68           C  
ATOM   3209  H   ILE A 220       0.457  -1.728  63.782  1.00  0.68           H  
ATOM   3210  HA  ILE A 220       2.392  -3.637  62.716  1.00  0.68           H  
ATOM   3211  HB  ILE A 220       2.319  -0.622  63.007  1.00  0.68           H  
ATOM   3212 1HG1 ILE A 220       2.033  -2.463  60.692  1.00  0.68           H  
ATOM   3213 2HG1 ILE A 220       0.703  -1.810  61.622  1.00  0.68           H  
ATOM   3214 1HG2 ILE A 220       4.220  -0.559  61.468  1.00  0.68           H  
ATOM   3215 2HG2 ILE A 220       4.634  -1.360  62.990  1.00  0.68           H  
ATOM   3216 3HG2 ILE A 220       4.354  -2.329  61.536  1.00  0.68           H  
ATOM   3217 1HD1 ILE A 220       1.068  -0.634  59.710  1.00  0.68           H  
ATOM   3218 2HD1 ILE A 220       1.369   0.355  61.104  1.00  0.68           H  
ATOM   3219 3HD1 ILE A 220       2.723  -0.262  60.121  1.00  0.68           H  
ATOM   3220  N   LEU A 221       3.229  -1.936  65.445  1.00  0.69           N  
ATOM   3221  CA  LEU A 221       4.142  -2.073  66.578  1.00  0.69           C  
ATOM   3222  C   LEU A 221       3.749  -3.161  67.569  1.00  0.69           C  
ATOM   3223  O   LEU A 221       4.602  -3.678  68.286  1.00  0.69           O  
ATOM   3224  CB  LEU A 221       4.329  -0.757  67.299  1.00  0.69           C  
ATOM   3225  CG  LEU A 221       5.072   0.291  66.499  1.00  0.69           C  
ATOM   3226  CD1 LEU A 221       5.128   1.562  67.285  1.00  0.69           C  
ATOM   3227  CD2 LEU A 221       6.468  -0.222  66.178  1.00  0.69           C  
ATOM   3228  H   LEU A 221       2.655  -1.109  65.337  1.00  0.69           H  
ATOM   3229  HA  LEU A 221       5.118  -2.352  66.176  1.00  0.69           H  
ATOM   3230 1HB  LEU A 221       3.351  -0.359  67.556  1.00  0.69           H  
ATOM   3231 2HB  LEU A 221       4.878  -0.937  68.223  1.00  0.69           H  
ATOM   3232  HG  LEU A 221       4.544   0.486  65.567  1.00  0.69           H  
ATOM   3233 1HD1 LEU A 221       5.662   2.287  66.709  1.00  0.69           H  
ATOM   3234 2HD1 LEU A 221       4.123   1.917  67.489  1.00  0.69           H  
ATOM   3235 3HD1 LEU A 221       5.649   1.390  68.225  1.00  0.69           H  
ATOM   3236 1HD2 LEU A 221       7.005   0.517  65.604  1.00  0.69           H  
ATOM   3237 2HD2 LEU A 221       7.011  -0.423  67.102  1.00  0.69           H  
ATOM   3238 3HD2 LEU A 221       6.390  -1.142  65.604  1.00  0.69           H  
ATOM   3239  N   GLY A 222       2.466  -3.530  67.623  1.00  0.71           N  
ATOM   3240  CA  GLY A 222       2.049  -4.582  68.533  1.00  0.71           C  
ATOM   3241  C   GLY A 222       2.219  -5.968  67.901  1.00  0.71           C  
ATOM   3242  O   GLY A 222       1.837  -6.976  68.503  1.00  0.71           O  
ATOM   3243  H   GLY A 222       1.741  -3.092  67.060  1.00  0.71           H  
ATOM   3244 1HA  GLY A 222       2.629  -4.520  69.453  1.00  0.71           H  
ATOM   3245 2HA  GLY A 222       1.004  -4.423  68.797  1.00  0.71           H  
ATOM   3246  N   HIS A 223       2.757  -6.015  66.671  1.00  0.76           N  
ATOM   3247  CA  HIS A 223       2.929  -7.242  65.901  1.00  0.76           C  
ATOM   3248  C   HIS A 223       1.647  -8.071  65.800  1.00  0.76           C  
ATOM   3249  O   HIS A 223       1.671  -9.280  66.029  1.00  0.76           O  
ATOM   3250  CB  HIS A 223       4.035  -8.136  66.483  1.00  0.76           C  
ATOM   3251  CG  HIS A 223       5.447  -7.531  66.560  1.00  0.76           C  
ATOM   3252  ND1 HIS A 223       5.913  -6.884  67.686  1.00  0.76           N  
ATOM   3253  CD2 HIS A 223       6.489  -7.532  65.674  1.00  0.76           C  
ATOM   3254  CE1 HIS A 223       7.167  -6.499  67.491  1.00  0.76           C  
ATOM   3255  NE2 HIS A 223       7.548  -6.890  66.294  1.00  0.76           N  
ATOM   3256  H   HIS A 223       3.076  -5.156  66.226  1.00  0.76           H  
ATOM   3257  HA  HIS A 223       3.212  -6.965  64.902  1.00  0.76           H  
ATOM   3258 1HB  HIS A 223       3.753  -8.445  67.489  1.00  0.76           H  
ATOM   3259 2HB  HIS A 223       4.102  -9.041  65.882  1.00  0.76           H  
ATOM   3260  HD2 HIS A 223       6.495  -7.974  64.676  1.00  0.76           H  
ATOM   3261  HE1 HIS A 223       7.789  -5.966  68.207  1.00  0.76           H  
ATOM   3262  HE2 HIS A 223       8.498  -6.737  65.917  1.00  0.76           H  
ATOM   3263  N   LYS A 224       0.528  -7.422  65.462  1.00  0.83           N  
ATOM   3264  CA  LYS A 224      -0.781  -8.075  65.393  1.00  0.83           C  
ATOM   3265  C   LYS A 224      -1.132  -8.529  63.981  1.00  0.83           C  
ATOM   3266  O   LYS A 224      -2.215  -9.065  63.749  1.00  0.83           O  
ATOM   3267  CB  LYS A 224      -1.853  -7.121  65.909  1.00  0.83           C  
ATOM   3268  CG  LYS A 224      -1.671  -6.730  67.383  1.00  0.83           C  
ATOM   3269  CD  LYS A 224      -2.670  -5.655  67.862  1.00  0.83           C  
ATOM   3270  CE  LYS A 224      -2.465  -5.361  69.353  1.00  0.83           C  
ATOM   3271  NZ  LYS A 224      -3.311  -4.228  69.856  1.00  0.83           N  
ATOM   3272  H   LYS A 224       0.586  -6.432  65.228  1.00  0.83           H  
ATOM   3273  HA  LYS A 224      -0.761  -8.959  66.033  1.00  0.83           H  
ATOM   3274 1HB  LYS A 224      -1.894  -6.264  65.288  1.00  0.83           H  
ATOM   3275 2HB  LYS A 224      -2.823  -7.613  65.834  1.00  0.83           H  
ATOM   3276 1HG  LYS A 224      -1.777  -7.623  68.003  1.00  0.83           H  
ATOM   3277 2HG  LYS A 224      -0.668  -6.339  67.516  1.00  0.83           H  
ATOM   3278 1HD  LYS A 224      -2.513  -4.730  67.305  1.00  0.83           H  
ATOM   3279 2HD  LYS A 224      -3.691  -5.993  67.691  1.00  0.83           H  
ATOM   3280 1HE  LYS A 224      -2.725  -6.261  69.905  1.00  0.83           H  
ATOM   3281 2HE  LYS A 224      -1.415  -5.124  69.534  1.00  0.83           H  
ATOM   3282 1HZ  LYS A 224      -3.141  -4.107  70.837  1.00  0.83           H  
ATOM   3283 2HZ  LYS A 224      -3.067  -3.336  69.380  1.00  0.83           H  
ATOM   3284 3HZ  LYS A 224      -4.283  -4.433  69.705  1.00  0.83           H  
ATOM   3285  N   LEU A 225      -0.246  -8.271  63.022  1.00  0.93           N  
ATOM   3286  CA  LEU A 225      -0.534  -8.650  61.645  1.00  0.93           C  
ATOM   3287  C   LEU A 225      -0.299 -10.154  61.447  1.00  0.93           C  
ATOM   3288  O   LEU A 225       0.661 -10.726  61.959  1.00  0.93           O  
ATOM   3289  CB  LEU A 225       0.291  -7.788  60.670  1.00  0.93           C  
ATOM   3290  CG  LEU A 225      -0.037  -6.265  60.714  1.00  0.93           C  
ATOM   3291  CD1 LEU A 225       0.892  -5.488  59.773  1.00  0.93           C  
ATOM   3292  CD2 LEU A 225      -1.503  -6.074  60.332  1.00  0.93           C  
ATOM   3293  H   LEU A 225       0.627  -7.820  63.257  1.00  0.93           H  
ATOM   3294  HA  LEU A 225      -1.581  -8.446  61.443  1.00  0.93           H  
ATOM   3295 1HB  LEU A 225       1.347  -7.917  60.894  1.00  0.93           H  
ATOM   3296 2HB  LEU A 225       0.106  -8.140  59.653  1.00  0.93           H  
ATOM   3297  HG  LEU A 225       0.125  -5.890  61.726  1.00  0.93           H  
ATOM   3298 1HD1 LEU A 225       0.651  -4.426  59.824  1.00  0.93           H  
ATOM   3299 2HD1 LEU A 225       1.923  -5.637  60.074  1.00  0.93           H  
ATOM   3300 3HD1 LEU A 225       0.756  -5.841  58.749  1.00  0.93           H  
ATOM   3301 1HD2 LEU A 225      -1.764  -5.018  60.373  1.00  0.93           H  
ATOM   3302 2HD2 LEU A 225      -1.677  -6.449  59.325  1.00  0.93           H  
ATOM   3303 3HD2 LEU A 225      -2.113  -6.631  61.032  1.00  0.93           H  
ATOM   3304  N   GLU A 226      -1.209 -10.779  60.703  1.00  1.06           N  
ATOM   3305  CA  GLU A 226      -1.235 -12.214  60.373  1.00  1.06           C  
ATOM   3306  C   GLU A 226      -0.078 -12.794  59.555  1.00  1.06           C  
ATOM   3307  O   GLU A 226       0.157 -13.999  59.606  1.00  1.06           O  
ATOM   3308  CB  GLU A 226      -2.536 -12.570  59.669  1.00  1.06           C  
ATOM   3309  CG  GLU A 226      -2.678 -14.054  59.376  1.00  1.06           C  
ATOM   3310  CD  GLU A 226      -4.047 -14.469  58.863  1.00  1.06           C  
ATOM   3311  OE1 GLU A 226      -4.991 -13.748  59.060  1.00  1.06           O  
ATOM   3312  OE2 GLU A 226      -4.129 -15.515  58.255  1.00  1.06           O  
ATOM   3313  H   GLU A 226      -1.958 -10.211  60.311  1.00  1.06           H  
ATOM   3314  HA  GLU A 226      -1.237 -12.747  61.324  1.00  1.06           H  
ATOM   3315 1HB  GLU A 226      -3.386 -12.246  60.274  1.00  1.06           H  
ATOM   3316 2HB  GLU A 226      -2.587 -12.040  58.720  1.00  1.06           H  
ATOM   3317 1HG  GLU A 226      -1.929 -14.322  58.636  1.00  1.06           H  
ATOM   3318 2HG  GLU A 226      -2.457 -14.609  60.285  1.00  1.06           H  
ATOM   3319  N   TYR A 227       0.557 -11.960  58.730  1.00  1.19           N  
ATOM   3320  CA  TYR A 227       1.605 -12.320  57.747  1.00  1.19           C  
ATOM   3321  C   TYR A 227       1.076 -13.007  56.484  1.00  1.19           C  
ATOM   3322  O   TYR A 227       1.854 -13.340  55.592  1.00  1.19           O  
ATOM   3323  CB  TYR A 227       2.705 -13.215  58.370  1.00  1.19           C  
ATOM   3324  CG  TYR A 227       3.510 -12.565  59.494  1.00  1.19           C  
ATOM   3325  CD1 TYR A 227       3.156 -12.727  60.828  1.00  1.19           C  
ATOM   3326  CD2 TYR A 227       4.639 -11.857  59.179  1.00  1.19           C  
ATOM   3327  CE1 TYR A 227       3.916 -12.139  61.822  1.00  1.19           C  
ATOM   3328  CE2 TYR A 227       5.403 -11.277  60.173  1.00  1.19           C  
ATOM   3329  CZ  TYR A 227       5.041 -11.409  61.485  1.00  1.19           C  
ATOM   3330  OH  TYR A 227       5.799 -10.826  62.472  1.00  1.19           O  
ATOM   3331  H   TYR A 227       0.289 -10.990  58.794  1.00  1.19           H  
ATOM   3332  HA  TYR A 227       2.075 -11.405  57.422  1.00  1.19           H  
ATOM   3333 1HB  TYR A 227       2.307 -14.152  58.725  1.00  1.19           H  
ATOM   3334 2HB  TYR A 227       3.403 -13.473  57.582  1.00  1.19           H  
ATOM   3335  HD1 TYR A 227       2.271 -13.305  61.097  1.00  1.19           H  
ATOM   3336  HD2 TYR A 227       4.929 -11.760  58.135  1.00  1.19           H  
ATOM   3337  HE1 TYR A 227       3.628 -12.255  62.868  1.00  1.19           H  
ATOM   3338  HE2 TYR A 227       6.287 -10.723  59.922  1.00  1.19           H  
ATOM   3339  HH  TYR A 227       5.413 -11.035  63.328  1.00  1.19           H  
ATOM   3340  N   ASN A 228      -0.241 -13.132  56.359  1.00  1.29           N  
ATOM   3341  CA  ASN A 228      -0.850 -13.638  55.134  1.00  1.29           C  
ATOM   3342  C   ASN A 228      -1.493 -12.496  54.350  1.00  1.29           C  
ATOM   3343  O   ASN A 228      -2.419 -11.833  54.831  1.00  1.29           O  
ATOM   3344  CB  ASN A 228      -1.834 -14.758  55.405  1.00  1.29           C  
ATOM   3345  CG  ASN A 228      -1.154 -16.031  55.914  1.00  1.29           C  
ATOM   3346  OD1 ASN A 228      -0.149 -16.468  55.336  1.00  1.29           O  
ATOM   3347  ND2 ASN A 228      -1.684 -16.631  56.955  1.00  1.29           N  
ATOM   3348  H   ASN A 228      -0.834 -12.867  57.132  1.00  1.29           H  
ATOM   3349  HA  ASN A 228      -0.063 -14.047  54.500  1.00  1.29           H  
ATOM   3350 1HB  ASN A 228      -2.564 -14.430  56.147  1.00  1.29           H  
ATOM   3351 2HB  ASN A 228      -2.380 -14.991  54.492  1.00  1.29           H  
ATOM   3352 1HD2 ASN A 228      -1.273 -17.467  57.314  1.00  1.29           H  
ATOM   3353 2HD2 ASN A 228      -2.517 -16.249  57.406  1.00  1.29           H  
ATOM   3354  N   TYR A 229      -0.971 -12.238  53.158  1.00  1.32           N  
ATOM   3355  CA  TYR A 229      -1.473 -11.152  52.330  1.00  1.32           C  
ATOM   3356  C   TYR A 229      -1.967 -11.668  50.976  1.00  1.32           C  
ATOM   3357  O   TYR A 229      -1.372 -12.565  50.382  1.00  1.32           O  
ATOM   3358  CB  TYR A 229      -0.456 -10.005  52.199  1.00  1.32           C  
ATOM   3359  CG  TYR A 229      -1.011  -8.915  51.346  1.00  1.32           C  
ATOM   3360  CD1 TYR A 229      -2.200  -8.378  51.730  1.00  1.32           C  
ATOM   3361  CD2 TYR A 229      -0.370  -8.431  50.212  1.00  1.32           C  
ATOM   3362  CE1 TYR A 229      -2.774  -7.431  50.996  1.00  1.32           C  
ATOM   3363  CE2 TYR A 229      -0.989  -7.421  49.486  1.00  1.32           C  
ATOM   3364  CZ  TYR A 229      -2.209  -6.953  49.911  1.00  1.32           C  
ATOM   3365  OH  TYR A 229      -2.890  -5.976  49.283  1.00  1.32           O  
ATOM   3366  H   TYR A 229      -0.208 -12.808  52.818  1.00  1.32           H  
ATOM   3367  HA  TYR A 229      -2.345 -10.726  52.826  1.00  1.32           H  
ATOM   3368 1HB  TYR A 229      -0.222  -9.592  53.184  1.00  1.32           H  
ATOM   3369 2HB  TYR A 229       0.467 -10.368  51.748  1.00  1.32           H  
ATOM   3370  HD1 TYR A 229      -2.705  -8.751  52.620  1.00  1.32           H  
ATOM   3371  HD2 TYR A 229       0.589  -8.838  49.894  1.00  1.32           H  
ATOM   3372  HE1 TYR A 229      -3.711  -7.044  51.269  1.00  1.32           H  
ATOM   3373  HE2 TYR A 229      -0.526  -7.020  48.598  1.00  1.32           H  
ATOM   3374  HH  TYR A 229      -2.393  -5.692  48.507  1.00  1.32           H  
ATOM   3375  N   ASN A 230      -3.100 -11.124  50.551  1.00  1.27           N  
ATOM   3376  CA  ASN A 230      -3.784 -11.424  49.304  1.00  1.27           C  
ATOM   3377  C   ASN A 230      -3.108 -10.715  48.140  1.00  1.27           C  
ATOM   3378  O   ASN A 230      -2.199  -9.925  48.346  1.00  1.27           O  
ATOM   3379  CB  ASN A 230      -5.227 -10.984  49.415  1.00  1.27           C  
ATOM   3380  CG  ASN A 230      -5.998 -11.806  50.405  1.00  1.27           C  
ATOM   3381  OD1 ASN A 230      -5.738 -13.003  50.578  1.00  1.27           O  
ATOM   3382  ND2 ASN A 230      -6.942 -11.190  51.063  1.00  1.27           N  
ATOM   3383  H   ASN A 230      -3.512 -10.410  51.132  1.00  1.27           H  
ATOM   3384  HA  ASN A 230      -3.735 -12.498  49.119  1.00  1.27           H  
ATOM   3385 1HB  ASN A 230      -5.259  -9.934  49.721  1.00  1.27           H  
ATOM   3386 2HB  ASN A 230      -5.709 -11.053  48.441  1.00  1.27           H  
ATOM   3387 1HD2 ASN A 230      -7.491 -11.686  51.736  1.00  1.27           H  
ATOM   3388 2HD2 ASN A 230      -7.118 -10.219  50.896  1.00  1.27           H  
ATOM   3389  N   SER A 231      -3.513 -11.027  46.915  1.00  1.17           N  
ATOM   3390  CA  SER A 231      -2.926 -10.372  45.746  1.00  1.17           C  
ATOM   3391  C   SER A 231      -3.394  -8.920  45.630  1.00  1.17           C  
ATOM   3392  O   SER A 231      -4.394  -8.537  46.247  1.00  1.17           O  
ATOM   3393  CB  SER A 231      -3.309 -11.127  44.492  1.00  1.17           C  
ATOM   3394  OG  SER A 231      -4.680 -11.012  44.242  1.00  1.17           O  
ATOM   3395  H   SER A 231      -4.249 -11.706  46.788  1.00  1.17           H  
ATOM   3396  HA  SER A 231      -1.841 -10.372  45.851  1.00  1.17           H  
ATOM   3397 1HB  SER A 231      -2.752 -10.732  43.645  1.00  1.17           H  
ATOM   3398 2HB  SER A 231      -3.038 -12.176  44.599  1.00  1.17           H  
ATOM   3399  HG  SER A 231      -4.841 -10.069  44.133  1.00  1.17           H  
ATOM   3400  N   HIS A 232      -2.704  -8.127  44.803  1.00  1.05           N  
ATOM   3401  CA  HIS A 232      -3.117  -6.736  44.598  1.00  1.05           C  
ATOM   3402  C   HIS A 232      -2.716  -6.179  43.238  1.00  1.05           C  
ATOM   3403  O   HIS A 232      -1.804  -6.693  42.584  1.00  1.05           O  
ATOM   3404  CB  HIS A 232      -2.523  -5.827  45.691  1.00  1.05           C  
ATOM   3405  CG  HIS A 232      -1.010  -5.591  45.635  1.00  1.05           C  
ATOM   3406  ND1 HIS A 232      -0.082  -6.528  46.051  1.00  1.05           N  
ATOM   3407  CD2 HIS A 232      -0.292  -4.504  45.254  1.00  1.05           C  
ATOM   3408  CE1 HIS A 232       1.134  -6.030  45.932  1.00  1.05           C  
ATOM   3409  NE2 HIS A 232       1.043  -4.809  45.449  1.00  1.05           N  
ATOM   3410  H   HIS A 232      -1.881  -8.508  44.332  1.00  1.05           H  
ATOM   3411  HA  HIS A 232      -4.204  -6.674  44.665  1.00  1.05           H  
ATOM   3412 1HB  HIS A 232      -3.010  -4.849  45.651  1.00  1.05           H  
ATOM   3413 2HB  HIS A 232      -2.754  -6.256  46.658  1.00  1.05           H  
ATOM   3414  HD2 HIS A 232      -0.701  -3.563  44.878  1.00  1.05           H  
ATOM   3415  HE1 HIS A 232       2.058  -6.547  46.191  1.00  1.05           H  
ATOM   3416  HE2 HIS A 232       1.833  -4.204  45.266  1.00  1.05           H  
ATOM   3417  N   ASN A 233      -3.400  -5.116  42.811  1.00  0.96           N  
ATOM   3418  CA  ASN A 233      -3.018  -4.431  41.582  1.00  0.96           C  
ATOM   3419  C   ASN A 233      -2.294  -3.125  41.900  1.00  0.96           C  
ATOM   3420  O   ASN A 233      -2.565  -2.492  42.925  1.00  0.96           O  
ATOM   3421  CB  ASN A 233      -4.214  -4.187  40.681  1.00  0.96           C  
ATOM   3422  CG  ASN A 233      -4.847  -5.471  40.151  1.00  0.96           C  
ATOM   3423  OD1 ASN A 233      -4.161  -6.423  39.742  1.00  0.96           O  
ATOM   3424  ND2 ASN A 233      -6.160  -5.504  40.156  1.00  0.96           N  
ATOM   3425  H   ASN A 233      -4.166  -4.756  43.366  1.00  0.96           H  
ATOM   3426  HA  ASN A 233      -2.318  -5.062  41.047  1.00  0.96           H  
ATOM   3427 1HB  ASN A 233      -4.968  -3.617  41.223  1.00  0.96           H  
ATOM   3428 2HB  ASN A 233      -3.894  -3.578  39.829  1.00  0.96           H  
ATOM   3429 1HD2 ASN A 233      -6.643  -6.316  39.821  1.00  0.96           H  
ATOM   3430 2HD2 ASN A 233      -6.681  -4.718  40.492  1.00  0.96           H  
ATOM   3431  N   VAL A 234      -1.405  -2.713  40.999  1.00  0.90           N  
ATOM   3432  CA  VAL A 234      -0.657  -1.461  41.122  1.00  0.90           C  
ATOM   3433  C   VAL A 234      -0.833  -0.559  39.904  1.00  0.90           C  
ATOM   3434  O   VAL A 234      -0.738  -1.036  38.778  1.00  0.90           O  
ATOM   3435  CB  VAL A 234       0.837  -1.774  41.297  1.00  0.90           C  
ATOM   3436  CG1 VAL A 234       1.593  -0.550  41.380  1.00  0.90           C  
ATOM   3437  CG2 VAL A 234       1.048  -2.627  42.510  1.00  0.90           C  
ATOM   3438  H   VAL A 234      -1.232  -3.327  40.206  1.00  0.90           H  
ATOM   3439  HA  VAL A 234      -1.024  -0.930  41.990  1.00  0.90           H  
ATOM   3440  HB  VAL A 234       1.187  -2.298  40.430  1.00  0.90           H  
ATOM   3441 1HG1 VAL A 234       2.643  -0.786  41.485  1.00  0.90           H  
ATOM   3442 2HG1 VAL A 234       1.443   0.025  40.482  1.00  0.90           H  
ATOM   3443 3HG1 VAL A 234       1.262   0.013  42.224  1.00  0.90           H  
ATOM   3444 1HG2 VAL A 234       2.104  -2.852  42.613  1.00  0.90           H  
ATOM   3445 2HG2 VAL A 234       0.705  -2.099  43.388  1.00  0.90           H  
ATOM   3446 3HG2 VAL A 234       0.494  -3.560  42.406  1.00  0.90           H  
ATOM   3447  N   TYR A 235      -1.095   0.744  40.102  1.00  0.88           N  
ATOM   3448  CA  TYR A 235      -1.253   1.635  38.941  1.00  0.88           C  
ATOM   3449  C   TYR A 235      -0.044   2.535  38.698  1.00  0.88           C  
ATOM   3450  O   TYR A 235       0.345   3.339  39.553  1.00  0.88           O  
ATOM   3451  CB  TYR A 235      -2.523   2.461  39.043  1.00  0.88           C  
ATOM   3452  CG  TYR A 235      -2.756   3.331  37.815  1.00  0.88           C  
ATOM   3453  CD1 TYR A 235      -2.476   2.823  36.553  1.00  0.88           C  
ATOM   3454  CD2 TYR A 235      -3.302   4.585  37.938  1.00  0.88           C  
ATOM   3455  CE1 TYR A 235      -2.709   3.565  35.427  1.00  0.88           C  
ATOM   3456  CE2 TYR A 235      -3.554   5.332  36.804  1.00  0.88           C  
ATOM   3457  CZ  TYR A 235      -3.255   4.829  35.554  1.00  0.88           C  
ATOM   3458  OH  TYR A 235      -3.509   5.588  34.433  1.00  0.88           O  
ATOM   3459  H   TYR A 235      -1.162   1.132  41.046  1.00  0.88           H  
ATOM   3460  HA  TYR A 235      -1.356   1.015  38.050  1.00  0.88           H  
ATOM   3461 1HB  TYR A 235      -3.378   1.808  39.179  1.00  0.88           H  
ATOM   3462 2HB  TYR A 235      -2.461   3.112  39.917  1.00  0.88           H  
ATOM   3463  HD1 TYR A 235      -2.061   1.824  36.458  1.00  0.88           H  
ATOM   3464  HD2 TYR A 235      -3.538   4.987  38.923  1.00  0.88           H  
ATOM   3465  HE1 TYR A 235      -2.475   3.149  34.445  1.00  0.88           H  
ATOM   3466  HE2 TYR A 235      -3.988   6.328  36.898  1.00  0.88           H  
ATOM   3467  HH  TYR A 235      -3.954   6.399  34.692  1.00  0.88           H  
ATOM   3468  N   ILE A 236       0.568   2.346  37.525  1.00  0.87           N  
ATOM   3469  CA  ILE A 236       1.783   3.024  37.094  1.00  0.87           C  
ATOM   3470  C   ILE A 236       1.515   4.097  36.039  1.00  0.87           C  
ATOM   3471  O   ILE A 236       0.942   3.820  34.983  1.00  0.87           O  
ATOM   3472  CB  ILE A 236       2.751   1.993  36.509  1.00  0.87           C  
ATOM   3473  CG1 ILE A 236       3.086   0.974  37.556  1.00  0.87           C  
ATOM   3474  CG2 ILE A 236       3.947   2.651  36.052  1.00  0.87           C  
ATOM   3475  CD1 ILE A 236       2.114  -0.116  37.604  1.00  0.87           C  
ATOM   3476  H   ILE A 236       0.171   1.674  36.868  1.00  0.87           H  
ATOM   3477  HA  ILE A 236       2.239   3.506  37.958  1.00  0.87           H  
ATOM   3478  HB  ILE A 236       2.279   1.474  35.676  1.00  0.87           H  
ATOM   3479 1HG1 ILE A 236       4.073   0.558  37.369  1.00  0.87           H  
ATOM   3480 2HG1 ILE A 236       3.085   1.444  38.517  1.00  0.87           H  
ATOM   3481 1HG2 ILE A 236       4.644   1.926  35.650  1.00  0.87           H  
ATOM   3482 2HG2 ILE A 236       3.708   3.387  35.288  1.00  0.87           H  
ATOM   3483 3HG2 ILE A 236       4.350   3.119  36.906  1.00  0.87           H  
ATOM   3484 1HD1 ILE A 236       2.395  -0.796  38.394  1.00  0.87           H  
ATOM   3485 2HD1 ILE A 236       1.145   0.264  37.800  1.00  0.87           H  
ATOM   3486 3HD1 ILE A 236       2.098  -0.627  36.648  1.00  0.87           H  
ATOM   3487  N   MET A 237       1.949   5.325  36.310  1.00  0.88           N  
ATOM   3488  CA  MET A 237       1.722   6.462  35.422  1.00  0.88           C  
ATOM   3489  C   MET A 237       3.022   7.170  35.058  1.00  0.88           C  
ATOM   3490  O   MET A 237       3.891   7.368  35.905  1.00  0.88           O  
ATOM   3491  CB  MET A 237       0.828   7.433  36.170  1.00  0.88           C  
ATOM   3492  CG  MET A 237      -0.536   6.904  36.492  1.00  0.88           C  
ATOM   3493  SD  MET A 237      -1.234   7.714  37.913  1.00  0.88           S  
ATOM   3494  CE  MET A 237      -0.298   6.816  39.169  1.00  0.88           C  
ATOM   3495  H   MET A 237       2.420   5.494  37.196  1.00  0.88           H  
ATOM   3496  HA  MET A 237       1.245   6.117  34.506  1.00  0.88           H  
ATOM   3497 1HB  MET A 237       1.306   7.705  37.111  1.00  0.88           H  
ATOM   3498 2HB  MET A 237       0.717   8.347  35.582  1.00  0.88           H  
ATOM   3499 1HG  MET A 237      -1.195   7.063  35.640  1.00  0.88           H  
ATOM   3500 2HG  MET A 237      -0.500   5.843  36.697  1.00  0.88           H  
ATOM   3501 1HE  MET A 237      -0.571   7.167  40.148  1.00  0.88           H  
ATOM   3502 2HE  MET A 237      -0.510   5.749  39.094  1.00  0.88           H  
ATOM   3503 3HE  MET A 237       0.764   6.980  39.015  1.00  0.88           H  
ATOM   3504  N   ALA A 238       3.169   7.614  33.818  1.00  0.88           N  
ATOM   3505  CA  ALA A 238       4.374   8.382  33.514  1.00  0.88           C  
ATOM   3506  C   ALA A 238       4.358   9.773  34.133  1.00  0.88           C  
ATOM   3507  O   ALA A 238       3.316  10.429  34.200  1.00  0.88           O  
ATOM   3508  CB  ALA A 238       4.541   8.515  32.038  1.00  0.88           C  
ATOM   3509  H   ALA A 238       2.480   7.420  33.081  1.00  0.88           H  
ATOM   3510  HA  ALA A 238       5.233   7.849  33.919  1.00  0.88           H  
ATOM   3511 1HB  ALA A 238       5.442   9.059  31.832  1.00  0.88           H  
ATOM   3512 2HB  ALA A 238       4.598   7.529  31.651  1.00  0.88           H  
ATOM   3513 3HB  ALA A 238       3.693   9.037  31.603  1.00  0.88           H  
ATOM   3514  N   ASP A 239       5.540  10.246  34.513  1.00  0.88           N  
ATOM   3515  CA  ASP A 239       5.753  11.611  34.969  1.00  0.88           C  
ATOM   3516  C   ASP A 239       6.600  12.365  33.966  1.00  0.88           C  
ATOM   3517  O   ASP A 239       7.836  12.276  33.966  1.00  0.88           O  
ATOM   3518  CB  ASP A 239       6.425  11.639  36.334  1.00  0.88           C  
ATOM   3519  CG  ASP A 239       6.661  13.057  36.908  1.00  0.88           C  
ATOM   3520  OD1 ASP A 239       6.677  14.051  36.169  1.00  0.88           O  
ATOM   3521  OD2 ASP A 239       6.845  13.137  38.103  1.00  0.88           O  
ATOM   3522  H   ASP A 239       6.342   9.629  34.491  1.00  0.88           H  
ATOM   3523  HA  ASP A 239       4.784  12.108  35.047  1.00  0.88           H  
ATOM   3524 1HB  ASP A 239       5.838  11.068  37.018  1.00  0.88           H  
ATOM   3525 2HB  ASP A 239       7.385  11.151  36.264  1.00  0.88           H  
ATOM   3526  N   LYS A 240       5.937  13.161  33.138  1.00  0.87           N  
ATOM   3527  CA  LYS A 240       6.599  13.837  32.037  1.00  0.87           C  
ATOM   3528  C   LYS A 240       7.292  15.130  32.451  1.00  0.87           C  
ATOM   3529  O   LYS A 240       7.892  15.805  31.609  1.00  0.87           O  
ATOM   3530  CB  LYS A 240       5.595  14.090  30.922  1.00  0.87           C  
ATOM   3531  CG  LYS A 240       5.087  12.805  30.270  1.00  0.87           C  
ATOM   3532  CD  LYS A 240       4.098  13.067  29.155  1.00  0.87           C  
ATOM   3533  CE  LYS A 240       3.636  11.754  28.531  1.00  0.87           C  
ATOM   3534  NZ  LYS A 240       2.662  11.973  27.435  1.00  0.87           N  
ATOM   3535  H   LYS A 240       4.931  13.238  33.237  1.00  0.87           H  
ATOM   3536  HA  LYS A 240       7.371  13.176  31.653  1.00  0.87           H  
ATOM   3537 1HB  LYS A 240       4.740  14.641  31.325  1.00  0.87           H  
ATOM   3538 2HB  LYS A 240       6.054  14.712  30.156  1.00  0.87           H  
ATOM   3539 1HG  LYS A 240       5.927  12.282  29.839  1.00  0.87           H  
ATOM   3540 2HG  LYS A 240       4.624  12.157  31.019  1.00  0.87           H  
ATOM   3541 1HD  LYS A 240       3.231  13.599  29.547  1.00  0.87           H  
ATOM   3542 2HD  LYS A 240       4.565  13.678  28.385  1.00  0.87           H  
ATOM   3543 1HE  LYS A 240       4.500  11.222  28.135  1.00  0.87           H  
ATOM   3544 2HE  LYS A 240       3.168  11.140  29.302  1.00  0.87           H  
ATOM   3545 1HZ  LYS A 240       2.386  11.076  27.056  1.00  0.87           H  
ATOM   3546 2HZ  LYS A 240       1.849  12.454  27.793  1.00  0.87           H  
ATOM   3547 3HZ  LYS A 240       3.089  12.529  26.708  1.00  0.87           H  
ATOM   3548  N   GLN A 241       7.197  15.493  33.738  1.00  0.86           N  
ATOM   3549  CA  GLN A 241       7.879  16.688  34.216  1.00  0.86           C  
ATOM   3550  C   GLN A 241       9.235  16.282  34.788  1.00  0.86           C  
ATOM   3551  O   GLN A 241      10.243  16.960  34.572  1.00  0.86           O  
ATOM   3552  CB  GLN A 241       7.047  17.419  35.277  1.00  0.86           C  
ATOM   3553  CG  GLN A 241       5.728  17.992  34.760  1.00  0.86           C  
ATOM   3554  CD  GLN A 241       4.927  18.716  35.841  1.00  0.86           C  
ATOM   3555  OE1 GLN A 241       5.013  18.412  37.031  1.00  0.86           O  
ATOM   3556  NE2 GLN A 241       4.128  19.695  35.420  1.00  0.86           N  
ATOM   3557  H   GLN A 241       6.704  14.911  34.425  1.00  0.86           H  
ATOM   3558  HA  GLN A 241       8.051  17.364  33.378  1.00  0.86           H  
ATOM   3559 1HB  GLN A 241       6.810  16.726  36.096  1.00  0.86           H  
ATOM   3560 2HB  GLN A 241       7.631  18.233  35.710  1.00  0.86           H  
ATOM   3561 1HG  GLN A 241       5.944  18.703  33.966  1.00  0.86           H  
ATOM   3562 2HG  GLN A 241       5.117  17.176  34.378  1.00  0.86           H  
ATOM   3563 1HE2 GLN A 241       3.572  20.211  36.078  1.00  0.86           H  
ATOM   3564 2HE2 GLN A 241       4.074  19.915  34.446  1.00  0.86           H  
ATOM   3565  N   LYS A 242       9.257  15.148  35.497  1.00  0.84           N  
ATOM   3566  CA  LYS A 242      10.493  14.643  36.101  1.00  0.84           C  
ATOM   3567  C   LYS A 242      11.146  13.519  35.292  1.00  0.84           C  
ATOM   3568  O   LYS A 242      12.241  13.071  35.631  1.00  0.84           O  
ATOM   3569  CB  LYS A 242      10.273  14.161  37.532  1.00  0.84           C  
ATOM   3570  CG  LYS A 242       9.842  15.236  38.502  1.00  0.84           C  
ATOM   3571  CD  LYS A 242       9.773  14.692  39.917  1.00  0.84           C  
ATOM   3572  CE  LYS A 242       9.312  15.751  40.898  1.00  0.84           C  
ATOM   3573  NZ  LYS A 242       9.301  15.242  42.291  1.00  0.84           N  
ATOM   3574  H   LYS A 242       8.372  14.654  35.659  1.00  0.84           H  
ATOM   3575  HA  LYS A 242      11.202  15.466  36.145  1.00  0.84           H  
ATOM   3576 1HB  LYS A 242       9.512  13.383  37.547  1.00  0.84           H  
ATOM   3577 2HB  LYS A 242      11.195  13.725  37.903  1.00  0.84           H  
ATOM   3578 1HG  LYS A 242      10.532  16.076  38.469  1.00  0.84           H  
ATOM   3579 2HG  LYS A 242       8.846  15.582  38.210  1.00  0.84           H  
ATOM   3580 1HD  LYS A 242       9.066  13.852  39.945  1.00  0.84           H  
ATOM   3581 2HD  LYS A 242      10.752  14.331  40.220  1.00  0.84           H  
ATOM   3582 1HE  LYS A 242       9.971  16.615  40.840  1.00  0.84           H  
ATOM   3583 2HE  LYS A 242       8.300  16.058  40.631  1.00  0.84           H  
ATOM   3584 1HZ  LYS A 242       8.979  15.962  42.915  1.00  0.84           H  
ATOM   3585 2HZ  LYS A 242       8.678  14.424  42.358  1.00  0.84           H  
ATOM   3586 3HZ  LYS A 242      10.231  14.961  42.556  1.00  0.84           H  
ATOM   3587  N   ASN A 243      10.484  13.074  34.215  1.00  0.83           N  
ATOM   3588  CA  ASN A 243      10.957  11.966  33.379  1.00  0.83           C  
ATOM   3589  C   ASN A 243      11.104  10.711  34.221  1.00  0.83           C  
ATOM   3590  O   ASN A 243      12.121  10.019  34.174  1.00  0.83           O  
ATOM   3591  CB  ASN A 243      12.283  12.290  32.702  1.00  0.83           C  
ATOM   3592  CG  ASN A 243      12.562  11.381  31.512  1.00  0.83           C  
ATOM   3593  OD1 ASN A 243      11.638  11.002  30.787  1.00  0.83           O  
ATOM   3594  ND2 ASN A 243      13.814  11.038  31.302  1.00  0.83           N  
ATOM   3595  H   ASN A 243       9.569  13.459  33.999  1.00  0.83           H  
ATOM   3596  HA  ASN A 243      10.202  11.763  32.617  1.00  0.83           H  
ATOM   3597 1HB  ASN A 243      12.279  13.327  32.368  1.00  0.83           H  
ATOM   3598 2HB  ASN A 243      13.097  12.177  33.419  1.00  0.83           H  
ATOM   3599 1HD2 ASN A 243      14.049  10.446  30.530  1.00  0.83           H  
ATOM   3600 2HD2 ASN A 243      14.531  11.372  31.914  1.00  0.83           H  
ATOM   3601  N   GLY A 244      10.080  10.450  35.019  1.00  0.82           N  
ATOM   3602  CA  GLY A 244      10.059   9.298  35.901  1.00  0.82           C  
ATOM   3603  C   GLY A 244       8.695   8.649  35.945  1.00  0.82           C  
ATOM   3604  O   GLY A 244       7.853   8.902  35.089  1.00  0.82           O  
ATOM   3605  H   GLY A 244       9.278  11.076  34.962  1.00  0.82           H  
ATOM   3606 1HA  GLY A 244      10.806   8.574  35.591  1.00  0.82           H  
ATOM   3607 2HA  GLY A 244      10.326   9.622  36.900  1.00  0.82           H  
ATOM   3608  N   ILE A 245       8.485   7.805  36.935  1.00  0.82           N  
ATOM   3609  CA  ILE A 245       7.230   7.075  37.084  1.00  0.82           C  
ATOM   3610  C   ILE A 245       6.536   7.347  38.414  1.00  0.82           C  
ATOM   3611  O   ILE A 245       7.191   7.389  39.460  1.00  0.82           O  
ATOM   3612  CB  ILE A 245       7.485   5.570  36.981  1.00  0.82           C  
ATOM   3613  CG1 ILE A 245       8.171   5.253  35.738  1.00  0.82           C  
ATOM   3614  CG2 ILE A 245       6.261   4.831  37.046  1.00  0.82           C  
ATOM   3615  CD1 ILE A 245       7.396   5.545  34.543  1.00  0.82           C  
ATOM   3616  H   ILE A 245       9.250   7.657  37.589  1.00  0.82           H  
ATOM   3617  HA  ILE A 245       6.552   7.377  36.285  1.00  0.82           H  
ATOM   3618  HB  ILE A 245       8.116   5.264  37.788  1.00  0.82           H  
ATOM   3619 1HG1 ILE A 245       9.076   5.827  35.702  1.00  0.82           H  
ATOM   3620 2HG1 ILE A 245       8.424   4.197  35.738  1.00  0.82           H  
ATOM   3621 1HG2 ILE A 245       6.507   3.775  36.978  1.00  0.82           H  
ATOM   3622 2HG2 ILE A 245       5.757   5.022  37.972  1.00  0.82           H  
ATOM   3623 3HG2 ILE A 245       5.614   5.124  36.217  1.00  0.82           H  
ATOM   3624 1HD1 ILE A 245       7.989   5.287  33.698  1.00  0.82           H  
ATOM   3625 2HD1 ILE A 245       6.480   4.958  34.554  1.00  0.82           H  
ATOM   3626 3HD1 ILE A 245       7.148   6.590  34.504  1.00  0.82           H  
ATOM   3627  N   LYS A 246       5.220   7.548  38.387  1.00  0.82           N  
ATOM   3628  CA  LYS A 246       4.470   7.675  39.631  1.00  0.82           C  
ATOM   3629  C   LYS A 246       3.666   6.405  39.808  1.00  0.82           C  
ATOM   3630  O   LYS A 246       3.066   5.905  38.853  1.00  0.82           O  
ATOM   3631  CB  LYS A 246       3.534   8.876  39.637  1.00  0.82           C  
ATOM   3632  CG  LYS A 246       4.220  10.203  39.590  1.00  0.82           C  
ATOM   3633  CD  LYS A 246       3.233  11.365  39.676  1.00  0.82           C  
ATOM   3634  CE  LYS A 246       3.958  12.703  39.570  1.00  0.82           C  
ATOM   3635  NZ  LYS A 246       3.036  13.862  39.679  1.00  0.82           N  
ATOM   3636  H   LYS A 246       4.728   7.546  37.498  1.00  0.82           H  
ATOM   3637  HA  LYS A 246       5.161   7.762  40.466  1.00  0.82           H  
ATOM   3638 1HB  LYS A 246       2.872   8.816  38.770  1.00  0.82           H  
ATOM   3639 2HB  LYS A 246       2.910   8.844  40.529  1.00  0.82           H  
ATOM   3640 1HG  LYS A 246       4.926  10.268  40.400  1.00  0.82           H  
ATOM   3641 2HG  LYS A 246       4.755  10.269  38.675  1.00  0.82           H  
ATOM   3642 1HD  LYS A 246       2.508  11.287  38.862  1.00  0.82           H  
ATOM   3643 2HD  LYS A 246       2.701  11.323  40.625  1.00  0.82           H  
ATOM   3644 1HE  LYS A 246       4.712  12.770  40.355  1.00  0.82           H  
ATOM   3645 2HE  LYS A 246       4.445  12.746  38.611  1.00  0.82           H  
ATOM   3646 1HZ  LYS A 246       3.574  14.718  39.586  1.00  0.82           H  
ATOM   3647 2HZ  LYS A 246       2.350  13.813  38.943  1.00  0.82           H  
ATOM   3648 3HZ  LYS A 246       2.575  13.846  40.575  1.00  0.82           H  
ATOM   3649  N   VAL A 247       3.675   5.853  41.007  1.00  0.84           N  
ATOM   3650  CA  VAL A 247       2.927   4.628  41.219  1.00  0.84           C  
ATOM   3651  C   VAL A 247       2.042   4.703  42.453  1.00  0.84           C  
ATOM   3652  O   VAL A 247       2.496   5.101  43.531  1.00  0.84           O  
ATOM   3653  CB  VAL A 247       3.877   3.423  41.365  1.00  0.84           C  
ATOM   3654  CG1 VAL A 247       3.102   2.228  41.557  1.00  0.84           C  
ATOM   3655  CG2 VAL A 247       4.810   3.310  40.175  1.00  0.84           C  
ATOM   3656  H   VAL A 247       4.196   6.298  41.762  1.00  0.84           H  
ATOM   3657  HA  VAL A 247       2.293   4.461  40.356  1.00  0.84           H  
ATOM   3658  HB  VAL A 247       4.432   3.533  42.212  1.00  0.84           H  
ATOM   3659 1HG1 VAL A 247       3.769   1.389  41.696  1.00  0.84           H  
ATOM   3660 2HG1 VAL A 247       2.486   2.341  42.423  1.00  0.84           H  
ATOM   3661 3HG1 VAL A 247       2.481   2.077  40.683  1.00  0.84           H  
ATOM   3662 1HG2 VAL A 247       5.468   2.450  40.311  1.00  0.84           H  
ATOM   3663 2HG2 VAL A 247       4.237   3.189  39.281  1.00  0.84           H  
ATOM   3664 3HG2 VAL A 247       5.411   4.208  40.101  1.00  0.84           H  
ATOM   3665  N   ASN A 248       0.763   4.366  42.293  1.00  0.86           N  
ATOM   3666  CA  ASN A 248      -0.122   4.337  43.452  1.00  0.86           C  
ATOM   3667  C   ASN A 248      -0.681   2.929  43.676  1.00  0.86           C  
ATOM   3668  O   ASN A 248      -1.002   2.220  42.711  1.00  0.86           O  
ATOM   3669  CB  ASN A 248      -1.260   5.325  43.307  1.00  0.86           C  
ATOM   3670  CG  ASN A 248      -0.826   6.767  43.167  1.00  0.86           C  
ATOM   3671  OD1 ASN A 248       0.250   7.178  43.603  1.00  0.86           O  
ATOM   3672  ND2 ASN A 248      -1.683   7.560  42.571  1.00  0.86           N  
ATOM   3673  H   ASN A 248       0.439   4.069  41.370  1.00  0.86           H  
ATOM   3674  HA  ASN A 248       0.449   4.595  44.344  1.00  0.86           H  
ATOM   3675 1HB  ASN A 248      -1.858   5.056  42.435  1.00  0.86           H  
ATOM   3676 2HB  ASN A 248      -1.908   5.245  44.182  1.00  0.86           H  
ATOM   3677 1HD2 ASN A 248      -1.469   8.530  42.451  1.00  0.86           H  
ATOM   3678 2HD2 ASN A 248      -2.553   7.196  42.237  1.00  0.86           H  
ATOM   3679  N   PHE A 249      -0.855   2.536  44.941  1.00  0.90           N  
ATOM   3680  CA  PHE A 249      -1.526   1.262  45.234  1.00  0.90           C  
ATOM   3681  C   PHE A 249      -2.069   1.137  46.651  1.00  0.90           C  
ATOM   3682  O   PHE A 249      -1.676   1.876  47.557  1.00  0.90           O  
ATOM   3683  CB  PHE A 249      -0.630   0.082  44.849  1.00  0.90           C  
ATOM   3684  CG  PHE A 249       0.727  -0.039  45.479  1.00  0.90           C  
ATOM   3685  CD1 PHE A 249       0.949  -0.813  46.586  1.00  0.90           C  
ATOM   3686  CD2 PHE A 249       1.796   0.638  44.920  1.00  0.90           C  
ATOM   3687  CE1 PHE A 249       2.230  -0.921  47.114  1.00  0.90           C  
ATOM   3688  CE2 PHE A 249       3.057   0.547  45.431  1.00  0.90           C  
ATOM   3689  CZ  PHE A 249       3.282  -0.233  46.524  1.00  0.90           C  
ATOM   3690  H   PHE A 249      -0.520   3.139  45.697  1.00  0.90           H  
ATOM   3691  HA  PHE A 249      -2.389   1.199  44.570  1.00  0.90           H  
ATOM   3692 1HB  PHE A 249      -1.170  -0.846  45.051  1.00  0.90           H  
ATOM   3693 2HB  PHE A 249      -0.479   0.111  43.803  1.00  0.90           H  
ATOM   3694  HD1 PHE A 249       0.113  -1.346  47.031  1.00  0.90           H  
ATOM   3695  HD2 PHE A 249       1.618   1.249  44.058  1.00  0.90           H  
ATOM   3696  HE1 PHE A 249       2.411  -1.542  47.996  1.00  0.90           H  
ATOM   3697  HE2 PHE A 249       3.881   1.091  44.966  1.00  0.90           H  
ATOM   3698  HZ  PHE A 249       4.283  -0.305  46.928  1.00  0.90           H  
ATOM   3699  N   LYS A 250      -2.973   0.179  46.849  1.00  0.93           N  
ATOM   3700  CA  LYS A 250      -3.521  -0.067  48.179  1.00  0.93           C  
ATOM   3701  C   LYS A 250      -3.255  -1.490  48.637  1.00  0.93           C  
ATOM   3702  O   LYS A 250      -3.456  -2.454  47.891  1.00  0.93           O  
ATOM   3703  CB  LYS A 250      -5.032   0.196  48.199  1.00  0.93           C  
ATOM   3704  CG  LYS A 250      -5.432   1.650  47.923  1.00  0.93           C  
ATOM   3705  CD  LYS A 250      -6.957   1.829  47.826  1.00  0.93           C  
ATOM   3706  CE  LYS A 250      -7.674   1.787  49.195  1.00  0.93           C  
ATOM   3707  NZ  LYS A 250      -7.395   3.005  50.021  1.00  0.93           N  
ATOM   3708  H   LYS A 250      -3.278  -0.391  46.071  1.00  0.93           H  
ATOM   3709  HA  LYS A 250      -3.040   0.604  48.891  1.00  0.93           H  
ATOM   3710 1HB  LYS A 250      -5.525  -0.438  47.465  1.00  0.93           H  
ATOM   3711 2HB  LYS A 250      -5.425  -0.072  49.182  1.00  0.93           H  
ATOM   3712 1HG  LYS A 250      -5.051   2.278  48.728  1.00  0.93           H  
ATOM   3713 2HG  LYS A 250      -4.981   1.982  46.993  1.00  0.93           H  
ATOM   3714 1HD  LYS A 250      -7.169   2.791  47.358  1.00  0.93           H  
ATOM   3715 2HD  LYS A 250      -7.369   1.044  47.195  1.00  0.93           H  
ATOM   3716 1HE  LYS A 250      -8.745   1.724  49.016  1.00  0.93           H  
ATOM   3717 2HE  LYS A 250      -7.355   0.904  49.750  1.00  0.93           H  
ATOM   3718 1HZ  LYS A 250      -7.881   2.967  50.894  1.00  0.93           H  
ATOM   3719 2HZ  LYS A 250      -6.395   3.079  50.224  1.00  0.93           H  
ATOM   3720 3HZ  LYS A 250      -7.682   3.832  49.530  1.00  0.93           H  
ATOM   3721  N   ILE A 251      -2.807  -1.600  49.874  1.00  0.95           N  
ATOM   3722  CA  ILE A 251      -2.505  -2.869  50.512  1.00  0.95           C  
ATOM   3723  C   ILE A 251      -3.470  -3.173  51.659  1.00  0.95           C  
ATOM   3724  O   ILE A 251      -3.760  -2.314  52.489  1.00  0.95           O  
ATOM   3725  CB  ILE A 251      -1.038  -2.895  50.978  1.00  0.95           C  
ATOM   3726  CG1 ILE A 251      -0.099  -2.703  49.782  1.00  0.95           C  
ATOM   3727  CG2 ILE A 251      -0.713  -4.154  51.721  1.00  0.95           C  
ATOM   3728  CD1 ILE A 251      -0.190  -3.767  48.757  1.00  0.95           C  
ATOM   3729  H   ILE A 251      -2.670  -0.743  50.410  1.00  0.95           H  
ATOM   3730  HA  ILE A 251      -2.619  -3.645  49.767  1.00  0.95           H  
ATOM   3731  HB  ILE A 251      -0.879  -2.055  51.638  1.00  0.95           H  
ATOM   3732 1HG1 ILE A 251      -0.325  -1.757  49.307  1.00  0.95           H  
ATOM   3733 2HG1 ILE A 251       0.929  -2.681  50.136  1.00  0.95           H  
ATOM   3734 1HG2 ILE A 251       0.319  -4.112  52.039  1.00  0.95           H  
ATOM   3735 2HG2 ILE A 251      -1.363  -4.256  52.591  1.00  0.95           H  
ATOM   3736 3HG2 ILE A 251      -0.843  -4.992  51.084  1.00  0.95           H  
ATOM   3737 1HD1 ILE A 251       0.509  -3.553  47.960  1.00  0.95           H  
ATOM   3738 2HD1 ILE A 251       0.062  -4.719  49.208  1.00  0.95           H  
ATOM   3739 3HD1 ILE A 251      -1.198  -3.811  48.354  1.00  0.95           H  
ATOM   3740  N   ARG A 252      -3.996  -4.391  51.679  1.00  0.96           N  
ATOM   3741  CA  ARG A 252      -4.949  -4.830  52.721  1.00  0.96           C  
ATOM   3742  C   ARG A 252      -4.451  -6.004  53.586  1.00  0.96           C  
ATOM   3743  O   ARG A 252      -4.752  -7.163  53.298  1.00  0.96           O  
ATOM   3744  CB  ARG A 252      -6.245  -5.255  52.050  1.00  0.96           C  
ATOM   3745  CG  ARG A 252      -7.034  -4.157  51.378  1.00  0.96           C  
ATOM   3746  CD  ARG A 252      -8.245  -4.691  50.695  1.00  0.96           C  
ATOM   3747  NE  ARG A 252      -9.196  -5.278  51.638  1.00  0.96           N  
ATOM   3748  CZ  ARG A 252     -10.122  -4.588  52.335  1.00  0.96           C  
ATOM   3749  NH1 ARG A 252     -10.220  -3.290  52.190  1.00  0.96           N  
ATOM   3750  NH2 ARG A 252     -10.934  -5.226  53.161  1.00  0.96           N  
ATOM   3751  H   ARG A 252      -3.717  -5.025  50.929  1.00  0.96           H  
ATOM   3752  HA  ARG A 252      -5.150  -3.986  53.381  1.00  0.96           H  
ATOM   3753 1HB  ARG A 252      -6.007  -5.979  51.271  1.00  0.96           H  
ATOM   3754 2HB  ARG A 252      -6.873  -5.753  52.743  1.00  0.96           H  
ATOM   3755 1HG  ARG A 252      -7.362  -3.462  52.129  1.00  0.96           H  
ATOM   3756 2HG  ARG A 252      -6.414  -3.641  50.644  1.00  0.96           H  
ATOM   3757 1HD  ARG A 252      -8.748  -3.882  50.164  1.00  0.96           H  
ATOM   3758 2HD  ARG A 252      -7.950  -5.462  49.984  1.00  0.96           H  
ATOM   3759  HE  ARG A 252      -9.157  -6.279  51.778  1.00  0.96           H  
ATOM   3760 1HH1 ARG A 252      -9.601  -2.803  51.557  1.00  0.96           H  
ATOM   3761 2HH1 ARG A 252     -10.915  -2.775  52.711  1.00  0.96           H  
ATOM   3762 1HH2 ARG A 252     -10.867  -6.230  53.257  1.00  0.96           H  
ATOM   3763 2HH2 ARG A 252     -11.630  -4.713  53.682  1.00  0.96           H  
ATOM   3764  N   HIS A 253      -3.687  -5.732  54.635  1.00  0.95           N  
ATOM   3765  CA  HIS A 253      -3.076  -6.835  55.381  1.00  0.95           C  
ATOM   3766  C   HIS A 253      -4.080  -7.492  56.317  1.00  0.95           C  
ATOM   3767  O   HIS A 253      -4.899  -6.817  56.934  1.00  0.95           O  
ATOM   3768  CB  HIS A 253      -1.900  -6.354  56.229  1.00  0.95           C  
ATOM   3769  CG  HIS A 253      -0.709  -5.859  55.499  1.00  0.95           C  
ATOM   3770  ND1 HIS A 253       0.119  -6.680  54.772  1.00  0.95           N  
ATOM   3771  CD2 HIS A 253      -0.187  -4.617  55.409  1.00  0.95           C  
ATOM   3772  CE1 HIS A 253       1.098  -5.961  54.254  1.00  0.95           C  
ATOM   3773  NE2 HIS A 253       0.939  -4.707  54.632  1.00  0.95           N  
ATOM   3774  H   HIS A 253      -3.532  -4.765  54.917  1.00  0.95           H  
ATOM   3775  HA  HIS A 253      -2.715  -7.594  54.691  1.00  0.95           H  
ATOM   3776 1HB  HIS A 253      -2.237  -5.555  56.869  1.00  0.95           H  
ATOM   3777 2HB  HIS A 253      -1.580  -7.169  56.881  1.00  0.95           H  
ATOM   3778  HD2 HIS A 253      -0.592  -3.724  55.872  1.00  0.95           H  
ATOM   3779  HE1 HIS A 253       1.906  -6.336  53.626  1.00  0.95           H  
ATOM   3780  HE2 HIS A 253       1.545  -3.940  54.386  1.00  0.95           H  
ATOM   3781  N   ASN A 254      -3.971  -8.791  56.525  1.00  0.94           N  
ATOM   3782  CA  ASN A 254      -4.868  -9.402  57.495  1.00  0.94           C  
ATOM   3783  C   ASN A 254      -4.302  -9.255  58.911  1.00  0.94           C  
ATOM   3784  O   ASN A 254      -3.091  -9.387  59.120  1.00  0.94           O  
ATOM   3785  CB  ASN A 254      -5.138 -10.851  57.127  1.00  0.94           C  
ATOM   3786  CG  ASN A 254      -5.977 -11.002  55.879  1.00  0.94           C  
ATOM   3787  OD1 ASN A 254      -7.162 -10.637  55.837  1.00  0.94           O  
ATOM   3788  ND2 ASN A 254      -5.373 -11.523  54.848  1.00  0.94           N  
ATOM   3789  H   ASN A 254      -3.298  -9.354  56.012  1.00  0.94           H  
ATOM   3790  HA  ASN A 254      -5.823  -8.874  57.479  1.00  0.94           H  
ATOM   3791 1HB  ASN A 254      -4.189 -11.369  56.969  1.00  0.94           H  
ATOM   3792 2HB  ASN A 254      -5.641 -11.349  57.961  1.00  0.94           H  
ATOM   3793 1HD2 ASN A 254      -5.863 -11.647  53.988  1.00  0.94           H  
ATOM   3794 2HD2 ASN A 254      -4.389 -11.780  54.920  1.00  0.94           H  
ATOM   3795  N   ILE A 255      -5.184  -8.952  59.856  1.00  0.93           N  
ATOM   3796  CA  ILE A 255      -4.881  -8.793  61.277  1.00  0.93           C  
ATOM   3797  C   ILE A 255      -5.293 -10.088  61.974  1.00  0.93           C  
ATOM   3798  O   ILE A 255      -6.289 -10.705  61.595  1.00  0.93           O  
ATOM   3799  CB  ILE A 255      -5.622  -7.577  61.863  1.00  0.93           C  
ATOM   3800  CG1 ILE A 255      -5.190  -6.297  61.146  1.00  0.93           C  
ATOM   3801  CG2 ILE A 255      -5.291  -7.415  63.351  1.00  0.93           C  
ATOM   3802  CD1 ILE A 255      -6.122  -5.162  61.411  1.00  0.93           C  
ATOM   3803  H   ILE A 255      -6.161  -8.810  59.590  1.00  0.93           H  
ATOM   3804  HA  ILE A 255      -3.817  -8.650  61.411  1.00  0.93           H  
ATOM   3805  HB  ILE A 255      -6.693  -7.701  61.752  1.00  0.93           H  
ATOM   3806 1HG1 ILE A 255      -4.219  -6.009  61.512  1.00  0.93           H  
ATOM   3807 2HG1 ILE A 255      -5.132  -6.466  60.069  1.00  0.93           H  
ATOM   3808 1HG2 ILE A 255      -5.824  -6.546  63.743  1.00  0.93           H  
ATOM   3809 2HG2 ILE A 255      -5.601  -8.280  63.899  1.00  0.93           H  
ATOM   3810 3HG2 ILE A 255      -4.218  -7.270  63.476  1.00  0.93           H  
ATOM   3811 1HD1 ILE A 255      -5.800  -4.268  60.927  1.00  0.93           H  
ATOM   3812 2HD1 ILE A 255      -7.091  -5.416  61.037  1.00  0.93           H  
ATOM   3813 3HD1 ILE A 255      -6.183  -4.989  62.479  1.00  0.93           H  
ATOM   3814  N   GLU A 256      -4.515 -10.529  62.960  1.00  0.93           N  
ATOM   3815  CA  GLU A 256      -4.791 -11.799  63.638  1.00  0.93           C  
ATOM   3816  C   GLU A 256      -6.203 -11.911  64.242  1.00  0.93           C  
ATOM   3817  O   GLU A 256      -6.697 -13.022  64.440  1.00  0.93           O  
ATOM   3818  CB  GLU A 256      -3.781 -11.994  64.787  1.00  0.93           C  
ATOM   3819  CG  GLU A 256      -3.936 -10.999  65.964  1.00  0.93           C  
ATOM   3820  CD  GLU A 256      -2.923 -11.196  67.071  1.00  0.93           C  
ATOM   3821  OE1 GLU A 256      -2.164 -12.135  67.006  1.00  0.93           O  
ATOM   3822  OE2 GLU A 256      -2.921 -10.406  67.991  1.00  0.93           O  
ATOM   3823  H   GLU A 256      -3.700  -9.987  63.231  1.00  0.93           H  
ATOM   3824  HA  GLU A 256      -4.663 -12.600  62.915  1.00  0.93           H  
ATOM   3825 1HB  GLU A 256      -3.874 -13.004  65.185  1.00  0.93           H  
ATOM   3826 2HB  GLU A 256      -2.767 -11.885  64.395  1.00  0.93           H  
ATOM   3827 1HG  GLU A 256      -3.850  -9.982  65.581  1.00  0.93           H  
ATOM   3828 2HG  GLU A 256      -4.927 -11.109  66.392  1.00  0.93           H  
ATOM   3829  N   ASP A 257      -6.869 -10.789  64.524  1.00  0.92           N  
ATOM   3830  CA  ASP A 257      -8.212 -10.827  65.101  1.00  0.92           C  
ATOM   3831  C   ASP A 257      -9.321 -10.933  64.041  1.00  0.92           C  
ATOM   3832  O   ASP A 257     -10.506 -10.883  64.372  1.00  0.92           O  
ATOM   3833  CB  ASP A 257      -8.444  -9.606  65.994  1.00  0.92           C  
ATOM   3834  CG  ASP A 257      -8.491  -8.270  65.260  1.00  0.92           C  
ATOM   3835  OD1 ASP A 257      -8.524  -8.244  64.038  1.00  0.92           O  
ATOM   3836  OD2 ASP A 257      -8.476  -7.269  65.936  1.00  0.92           O  
ATOM   3837  H   ASP A 257      -6.421  -9.905  64.341  1.00  0.92           H  
ATOM   3838  HA  ASP A 257      -8.276 -11.712  65.734  1.00  0.92           H  
ATOM   3839 1HB  ASP A 257      -9.384  -9.733  66.532  1.00  0.92           H  
ATOM   3840 2HB  ASP A 257      -7.649  -9.557  66.743  1.00  0.92           H  
ATOM   3841  N   GLY A 258      -8.939 -11.088  62.771  1.00  0.92           N  
ATOM   3842  CA  GLY A 258      -9.878 -11.214  61.663  1.00  0.92           C  
ATOM   3843  C   GLY A 258     -10.159  -9.904  60.909  1.00  0.92           C  
ATOM   3844  O   GLY A 258     -10.756  -9.934  59.829  1.00  0.92           O  
ATOM   3845  H   GLY A 258      -7.944 -11.099  62.547  1.00  0.92           H  
ATOM   3846 1HA  GLY A 258      -9.483 -11.947  60.959  1.00  0.92           H  
ATOM   3847 2HA  GLY A 258     -10.815 -11.620  62.038  1.00  0.92           H  
ATOM   3848  N   SER A 259      -9.754  -8.761  61.465  1.00  0.90           N  
ATOM   3849  CA  SER A 259      -9.961  -7.484  60.783  1.00  0.90           C  
ATOM   3850  C   SER A 259      -8.853  -7.260  59.743  1.00  0.90           C  
ATOM   3851  O   SER A 259      -7.937  -8.080  59.631  1.00  0.90           O  
ATOM   3852  CB  SER A 259     -10.090  -6.340  61.778  1.00  0.90           C  
ATOM   3853  OG  SER A 259      -8.906  -6.098  62.460  1.00  0.90           O  
ATOM   3854  H   SER A 259      -9.283  -8.761  62.381  1.00  0.90           H  
ATOM   3855  HA  SER A 259     -10.907  -7.536  60.245  1.00  0.90           H  
ATOM   3856 1HB  SER A 259     -10.394  -5.440  61.252  1.00  0.90           H  
ATOM   3857 2HB  SER A 259     -10.872  -6.579  62.497  1.00  0.90           H  
ATOM   3858  HG  SER A 259      -8.786  -6.855  63.079  1.00  0.90           H  
ATOM   3859  N   VAL A 260      -8.980  -6.204  58.930  1.00  0.88           N  
ATOM   3860  CA  VAL A 260      -7.993  -5.916  57.879  1.00  0.88           C  
ATOM   3861  C   VAL A 260      -7.354  -4.523  58.011  1.00  0.88           C  
ATOM   3862  O   VAL A 260      -8.046  -3.530  58.253  1.00  0.88           O  
ATOM   3863  CB  VAL A 260      -8.658  -6.065  56.497  1.00  0.88           C  
ATOM   3864  CG1 VAL A 260      -7.694  -5.737  55.396  1.00  0.88           C  
ATOM   3865  CG2 VAL A 260      -9.134  -7.493  56.326  1.00  0.88           C  
ATOM   3866  H   VAL A 260      -9.760  -5.577  59.056  1.00  0.88           H  
ATOM   3867  HA  VAL A 260      -7.197  -6.656  57.951  1.00  0.88           H  
ATOM   3868  HB  VAL A 260      -9.493  -5.371  56.425  1.00  0.88           H  
ATOM   3869 1HG1 VAL A 260      -8.214  -5.852  54.464  1.00  0.88           H  
ATOM   3870 2HG1 VAL A 260      -7.334  -4.734  55.487  1.00  0.88           H  
ATOM   3871 3HG1 VAL A 260      -6.853  -6.420  55.433  1.00  0.88           H  
ATOM   3872 1HG2 VAL A 260      -9.605  -7.604  55.353  1.00  0.88           H  
ATOM   3873 2HG2 VAL A 260      -8.277  -8.168  56.394  1.00  0.88           H  
ATOM   3874 3HG2 VAL A 260      -9.853  -7.746  57.101  1.00  0.88           H  
ATOM   3875  N   GLN A 261      -6.024  -4.463  57.879  1.00  0.85           N  
ATOM   3876  CA  GLN A 261      -5.272  -3.214  57.976  1.00  0.85           C  
ATOM   3877  C   GLN A 261      -4.966  -2.628  56.608  1.00  0.85           C  
ATOM   3878  O   GLN A 261      -4.199  -3.190  55.817  1.00  0.85           O  
ATOM   3879  CB  GLN A 261      -3.948  -3.415  58.721  1.00  0.85           C  
ATOM   3880  CG  GLN A 261      -3.080  -2.165  58.835  1.00  0.85           C  
ATOM   3881  CD  GLN A 261      -3.686  -1.077  59.729  1.00  0.85           C  
ATOM   3882  OE1 GLN A 261      -3.906  -1.253  60.936  1.00  0.85           O  
ATOM   3883  NE2 GLN A 261      -3.962   0.082  59.145  1.00  0.85           N  
ATOM   3884  H   GLN A 261      -5.528  -5.320  57.662  1.00  0.85           H  
ATOM   3885  HA  GLN A 261      -5.875  -2.491  58.523  1.00  0.85           H  
ATOM   3886 1HB  GLN A 261      -4.117  -3.762  59.714  1.00  0.85           H  
ATOM   3887 2HB  GLN A 261      -3.373  -4.176  58.222  1.00  0.85           H  
ATOM   3888 1HG  GLN A 261      -2.105  -2.439  59.241  1.00  0.85           H  
ATOM   3889 2HG  GLN A 261      -2.967  -1.750  57.832  1.00  0.85           H  
ATOM   3890 1HE2 GLN A 261      -4.365   0.802  59.692  1.00  0.85           H  
ATOM   3891 2HE2 GLN A 261      -3.771   0.223  58.154  1.00  0.85           H  
ATOM   3892  N   LEU A 262      -5.578  -1.490  56.322  1.00  0.81           N  
ATOM   3893  CA  LEU A 262      -5.410  -0.866  55.023  1.00  0.81           C  
ATOM   3894  C   LEU A 262      -4.247   0.108  55.015  1.00  0.81           C  
ATOM   3895  O   LEU A 262      -4.066   0.884  55.970  1.00  0.81           O  
ATOM   3896  CB  LEU A 262      -6.680  -0.123  54.615  1.00  0.81           C  
ATOM   3897  CG  LEU A 262      -7.791  -0.983  54.047  1.00  0.81           C  
ATOM   3898  CD1 LEU A 262      -8.295  -1.934  55.125  1.00  0.81           C  
ATOM   3899  CD2 LEU A 262      -8.898  -0.096  53.545  1.00  0.81           C  
ATOM   3900  H   LEU A 262      -6.193  -1.072  57.007  1.00  0.81           H  
ATOM   3901  HA  LEU A 262      -5.216  -1.643  54.292  1.00  0.81           H  
ATOM   3902 1HB  LEU A 262      -7.072   0.397  55.486  1.00  0.81           H  
ATOM   3903 2HB  LEU A 262      -6.412   0.620  53.861  1.00  0.81           H  
ATOM   3904  HG  LEU A 262      -7.403  -1.566  53.234  1.00  0.81           H  
ATOM   3905 1HD1 LEU A 262      -9.082  -2.567  54.728  1.00  0.81           H  
ATOM   3906 2HD1 LEU A 262      -7.485  -2.544  55.457  1.00  0.81           H  
ATOM   3907 3HD1 LEU A 262      -8.684  -1.365  55.969  1.00  0.81           H  
ATOM   3908 1HD2 LEU A 262      -9.696  -0.700  53.131  1.00  0.81           H  
ATOM   3909 2HD2 LEU A 262      -9.287   0.498  54.371  1.00  0.81           H  
ATOM   3910 3HD2 LEU A 262      -8.507   0.567  52.773  1.00  0.81           H  
ATOM   3911  N   ALA A 263      -3.497   0.092  53.914  1.00  0.77           N  
ATOM   3912  CA  ALA A 263      -2.399   1.022  53.737  1.00  0.77           C  
ATOM   3913  C   ALA A 263      -2.357   1.583  52.328  1.00  0.77           C  
ATOM   3914  O   ALA A 263      -2.460   0.851  51.339  1.00  0.77           O  
ATOM   3915  CB  ALA A 263      -1.086   0.332  54.027  1.00  0.77           C  
ATOM   3916  H   ALA A 263      -3.683  -0.614  53.205  1.00  0.77           H  
ATOM   3917  HA  ALA A 263      -2.549   1.836  54.429  1.00  0.77           H  
ATOM   3918 1HB  ALA A 263      -0.267   1.045  53.929  1.00  0.77           H  
ATOM   3919 2HB  ALA A 263      -1.130  -0.042  55.018  1.00  0.77           H  
ATOM   3920 3HB  ALA A 263      -0.945  -0.486  53.339  1.00  0.77           H  
ATOM   3921  N   ASP A 264      -2.166   2.892  52.243  1.00  0.74           N  
ATOM   3922  CA  ASP A 264      -2.074   3.566  50.956  1.00  0.74           C  
ATOM   3923  C   ASP A 264      -0.633   3.899  50.624  1.00  0.74           C  
ATOM   3924  O   ASP A 264       0.061   4.547  51.411  1.00  0.74           O  
ATOM   3925  CB  ASP A 264      -2.926   4.825  50.917  1.00  0.74           C  
ATOM   3926  CG  ASP A 264      -4.421   4.551  51.006  1.00  0.74           C  
ATOM   3927  OD1 ASP A 264      -4.813   3.417  50.834  1.00  0.74           O  
ATOM   3928  OD2 ASP A 264      -5.172   5.467  51.225  1.00  0.74           O  
ATOM   3929  H   ASP A 264      -2.082   3.424  53.111  1.00  0.74           H  
ATOM   3930  HA  ASP A 264      -2.443   2.892  50.181  1.00  0.74           H  
ATOM   3931 1HB  ASP A 264      -2.634   5.494  51.725  1.00  0.74           H  
ATOM   3932 2HB  ASP A 264      -2.741   5.332  49.979  1.00  0.74           H  
ATOM   3933  N   HIS A 265      -0.174   3.418  49.479  1.00  0.72           N  
ATOM   3934  CA  HIS A 265       1.203   3.609  49.061  1.00  0.72           C  
ATOM   3935  C   HIS A 265       1.295   4.555  47.881  1.00  0.72           C  
ATOM   3936  O   HIS A 265       0.591   4.390  46.874  1.00  0.72           O  
ATOM   3937  CB  HIS A 265       1.785   2.273  48.630  1.00  0.72           C  
ATOM   3938  CG  HIS A 265       1.847   1.239  49.703  1.00  0.72           C  
ATOM   3939  ND1 HIS A 265       3.024   0.778  50.211  1.00  0.72           N  
ATOM   3940  CD2 HIS A 265       0.873   0.602  50.378  1.00  0.72           C  
ATOM   3941  CE1 HIS A 265       2.777  -0.123  51.145  1.00  0.72           C  
ATOM   3942  NE2 HIS A 265       1.484  -0.236  51.276  1.00  0.72           N  
ATOM   3943  H   HIS A 265      -0.794   2.886  48.866  1.00  0.72           H  
ATOM   3944  HA  HIS A 265       1.796   4.021  49.876  1.00  0.72           H  
ATOM   3945 1HB  HIS A 265       1.176   1.878  47.822  1.00  0.72           H  
ATOM   3946 2HB  HIS A 265       2.791   2.425  48.236  1.00  0.72           H  
ATOM   3947  HD2 HIS A 265      -0.198   0.733  50.236  1.00  0.72           H  
ATOM   3948  HE1 HIS A 265       3.523  -0.667  51.720  1.00  0.72           H  
ATOM   3949  HE2 HIS A 265       1.010  -0.843  51.931  1.00  0.72           H  
ATOM   3950  N   TYR A 266       2.188   5.531  47.995  1.00  0.70           N  
ATOM   3951  CA  TYR A 266       2.417   6.461  46.902  1.00  0.70           C  
ATOM   3952  C   TYR A 266       3.908   6.559  46.657  1.00  0.70           C  
ATOM   3953  O   TYR A 266       4.685   6.756  47.597  1.00  0.70           O  
ATOM   3954  CB  TYR A 266       1.895   7.841  47.275  1.00  0.70           C  
ATOM   3955  CG  TYR A 266       0.436   7.866  47.653  1.00  0.70           C  
ATOM   3956  CD1 TYR A 266       0.068   7.603  48.970  1.00  0.70           C  
ATOM   3957  CD2 TYR A 266      -0.525   8.153  46.712  1.00  0.70           C  
ATOM   3958  CE1 TYR A 266      -1.259   7.636  49.331  1.00  0.70           C  
ATOM   3959  CE2 TYR A 266      -1.853   8.178  47.065  1.00  0.70           C  
ATOM   3960  CZ  TYR A 266      -2.225   7.925  48.370  1.00  0.70           C  
ATOM   3961  OH  TYR A 266      -3.559   7.960  48.716  1.00  0.70           O  
ATOM   3962  H   TYR A 266       2.700   5.640  48.872  1.00  0.70           H  
ATOM   3963  HA  TYR A 266       1.938   6.096  45.991  1.00  0.70           H  
ATOM   3964 1HB  TYR A 266       2.471   8.231  48.117  1.00  0.70           H  
ATOM   3965 2HB  TYR A 266       2.039   8.518  46.434  1.00  0.70           H  
ATOM   3966  HD1 TYR A 266       0.833   7.372  49.717  1.00  0.70           H  
ATOM   3967  HD2 TYR A 266      -0.232   8.361  45.690  1.00  0.70           H  
ATOM   3968  HE1 TYR A 266      -1.548   7.435  50.361  1.00  0.70           H  
ATOM   3969  HE2 TYR A 266      -2.610   8.405  46.315  1.00  0.70           H  
ATOM   3970  HH  TYR A 266      -3.652   7.917  49.675  1.00  0.70           H  
ATOM   3971  N   GLN A 267       4.330   6.495  45.403  1.00  0.70           N  
ATOM   3972  CA  GLN A 267       5.760   6.615  45.150  1.00  0.70           C  
ATOM   3973  C   GLN A 267       6.132   7.286  43.843  1.00  0.70           C  
ATOM   3974  O   GLN A 267       5.366   7.297  42.874  1.00  0.70           O  
ATOM   3975  CB  GLN A 267       6.401   5.228  45.187  1.00  0.70           C  
ATOM   3976  CG  GLN A 267       5.894   4.353  44.164  1.00  0.70           C  
ATOM   3977  CD  GLN A 267       6.413   2.938  44.208  1.00  0.70           C  
ATOM   3978  OE1 GLN A 267       6.201   2.183  45.169  1.00  0.70           O  
ATOM   3979  NE2 GLN A 267       7.106   2.558  43.152  1.00  0.70           N  
ATOM   3980  H   GLN A 267       3.673   6.286  44.650  1.00  0.70           H  
ATOM   3981  HA  GLN A 267       6.184   7.220  45.943  1.00  0.70           H  
ATOM   3982 1HB  GLN A 267       7.484   5.318  45.065  1.00  0.70           H  
ATOM   3983 2HB  GLN A 267       6.213   4.769  46.141  1.00  0.70           H  
ATOM   3984 1HG  GLN A 267       4.815   4.316  44.291  1.00  0.70           H  
ATOM   3985 2HG  GLN A 267       6.152   4.788  43.196  1.00  0.70           H  
ATOM   3986 1HE2 GLN A 267       7.462   1.624  43.089  1.00  0.70           H  
ATOM   3987 2HE2 GLN A 267       7.283   3.210  42.410  1.00  0.70           H  
ATOM   3988  N   GLN A 268       7.351   7.820  43.825  1.00  0.70           N  
ATOM   3989  CA  GLN A 268       7.930   8.417  42.629  1.00  0.70           C  
ATOM   3990  C   GLN A 268       9.270   7.757  42.315  1.00  0.70           C  
ATOM   3991  O   GLN A 268      10.057   7.460  43.215  1.00  0.70           O  
ATOM   3992  CB  GLN A 268       8.122   9.923  42.820  1.00  0.70           C  
ATOM   3993  CG  GLN A 268       6.833  10.714  43.028  1.00  0.70           C  
ATOM   3994  CD  GLN A 268       7.074  12.214  43.198  1.00  0.70           C  
ATOM   3995  OE1 GLN A 268       7.911  12.814  42.498  1.00  0.70           O  
ATOM   3996  NE2 GLN A 268       6.339  12.825  44.123  1.00  0.70           N  
ATOM   3997  H   GLN A 268       7.894   7.791  44.689  1.00  0.70           H  
ATOM   3998  HA  GLN A 268       7.261   8.248  41.789  1.00  0.70           H  
ATOM   3999 1HB  GLN A 268       8.768  10.096  43.684  1.00  0.70           H  
ATOM   4000 2HB  GLN A 268       8.628  10.331  41.945  1.00  0.70           H  
ATOM   4001 1HG  GLN A 268       6.198  10.567  42.172  1.00  0.70           H  
ATOM   4002 2HG  GLN A 268       6.337  10.347  43.926  1.00  0.70           H  
ATOM   4003 1HE2 GLN A 268       6.438  13.804  44.290  1.00  0.70           H  
ATOM   4004 2HE2 GLN A 268       5.677  12.300  44.662  1.00  0.70           H  
ATOM   4005  N   ASN A 269       9.544   7.552  41.029  1.00  0.71           N  
ATOM   4006  CA  ASN A 269      10.784   6.915  40.583  1.00  0.71           C  
ATOM   4007  C   ASN A 269      11.489   7.635  39.446  1.00  0.71           C  
ATOM   4008  O   ASN A 269      10.918   7.758  38.358  1.00  0.71           O  
ATOM   4009  CB  ASN A 269      10.464   5.545  40.084  1.00  0.71           C  
ATOM   4010  CG  ASN A 269       9.929   4.649  41.083  1.00  0.71           C  
ATOM   4011  OD1 ASN A 269      10.669   3.941  41.732  1.00  0.71           O  
ATOM   4012  ND2 ASN A 269       8.638   4.670  41.253  1.00  0.71           N  
ATOM   4013  H   ASN A 269       8.829   7.781  40.342  1.00  0.71           H  
ATOM   4014  HA  ASN A 269      11.466   6.866  41.422  1.00  0.71           H  
ATOM   4015 1HB  ASN A 269       9.754   5.634  39.278  1.00  0.71           H  
ATOM   4016 2HB  ASN A 269      11.372   5.106  39.676  1.00  0.71           H  
ATOM   4017 1HD2 ASN A 269       8.211   4.071  41.926  1.00  0.71           H  
ATOM   4018 2HD2 ASN A 269       8.073   5.298  40.707  1.00  0.71           H  
ATOM   4019  N   THR A 270      12.718   8.106  39.658  1.00  0.75           N  
ATOM   4020  CA  THR A 270      13.396   8.787  38.553  1.00  0.75           C  
ATOM   4021  C   THR A 270      14.763   8.138  38.250  1.00  0.75           C  
ATOM   4022  O   THR A 270      15.438   7.685  39.171  1.00  0.75           O  
ATOM   4023  CB  THR A 270      13.601  10.280  38.887  1.00  0.75           C  
ATOM   4024  OG1 THR A 270      14.394  10.403  40.070  1.00  0.75           O  
ATOM   4025  CG2 THR A 270      12.258  10.995  39.082  1.00  0.75           C  
ATOM   4026  H   THR A 270      13.160   7.968  40.571  1.00  0.75           H  
ATOM   4027  HA  THR A 270      12.744   8.744  37.700  1.00  0.75           H  
ATOM   4028  HB  THR A 270      14.131  10.759  38.062  1.00  0.75           H  
ATOM   4029  HG1 THR A 270      15.271  10.040  39.902  1.00  0.75           H  
ATOM   4030 1HG2 THR A 270      12.440  12.045  39.305  1.00  0.75           H  
ATOM   4031 2HG2 THR A 270      11.675  10.921  38.173  1.00  0.75           H  
ATOM   4032 3HG2 THR A 270      11.710  10.542  39.906  1.00  0.75           H  
ATOM   4033  N   PRO A 271      15.227   8.101  36.982  1.00  0.81           N  
ATOM   4034  CA  PRO A 271      16.534   7.614  36.572  1.00  0.81           C  
ATOM   4035  C   PRO A 271      17.655   8.437  37.156  1.00  0.81           C  
ATOM   4036  O   PRO A 271      17.511   9.647  37.339  1.00  0.81           O  
ATOM   4037  CB  PRO A 271      16.520   7.784  35.049  1.00  0.81           C  
ATOM   4038  CG  PRO A 271      15.085   7.811  34.676  1.00  0.81           C  
ATOM   4039  CD  PRO A 271      14.383   8.500  35.842  1.00  0.81           C  
ATOM   4040  HA  PRO A 271      16.642   6.557  36.842  1.00  0.81           H  
ATOM   4041 1HB  PRO A 271      17.050   8.704  34.769  1.00  0.81           H  
ATOM   4042 2HB  PRO A 271      17.062   6.946  34.580  1.00  0.81           H  
ATOM   4043 1HG  PRO A 271      14.941   8.349  33.723  1.00  0.81           H  
ATOM   4044 2HG  PRO A 271      14.738   6.782  34.513  1.00  0.81           H  
ATOM   4045 1HD  PRO A 271      14.368   9.595  35.714  1.00  0.81           H  
ATOM   4046 2HD  PRO A 271      13.397   8.083  35.885  1.00  0.81           H  
ATOM   4047  N   ILE A 272      18.784   7.784  37.375  1.00  0.92           N  
ATOM   4048  CA  ILE A 272      20.001   8.471  37.796  1.00  0.92           C  
ATOM   4049  C   ILE A 272      21.110   8.275  36.769  1.00  0.92           C  
ATOM   4050  O   ILE A 272      22.287   8.519  37.043  1.00  0.92           O  
ATOM   4051  CB  ILE A 272      20.446   8.010  39.189  1.00  0.92           C  
ATOM   4052  CG1 ILE A 272      20.698   6.515  39.193  1.00  0.92           C  
ATOM   4053  CG2 ILE A 272      19.411   8.385  40.209  1.00  0.92           C  
ATOM   4054  CD1 ILE A 272      21.351   5.981  40.445  1.00  0.92           C  
ATOM   4055  H   ILE A 272      18.802   6.768  37.247  1.00  0.92           H  
ATOM   4056  HA  ILE A 272      19.792   9.537  37.857  1.00  0.92           H  
ATOM   4057  HB  ILE A 272      21.385   8.502  39.438  1.00  0.92           H  
ATOM   4058 1HG1 ILE A 272      19.755   6.031  39.089  1.00  0.92           H  
ATOM   4059 2HG1 ILE A 272      21.323   6.255  38.333  1.00  0.92           H  
ATOM   4060 1HG2 ILE A 272      19.774   8.080  41.174  1.00  0.92           H  
ATOM   4061 2HG2 ILE A 272      19.262   9.464  40.200  1.00  0.92           H  
ATOM   4062 3HG2 ILE A 272      18.463   7.888  39.988  1.00  0.92           H  
ATOM   4063 1HD1 ILE A 272      21.472   4.897  40.355  1.00  0.92           H  
ATOM   4064 2HD1 ILE A 272      22.328   6.443  40.580  1.00  0.92           H  
ATOM   4065 3HD1 ILE A 272      20.727   6.202  41.308  1.00  0.92           H  
ATOM   4066  N   GLY A 273      20.712   7.823  35.583  1.00  1.05           N  
ATOM   4067  CA  GLY A 273      21.636   7.550  34.491  1.00  1.05           C  
ATOM   4068  C   GLY A 273      21.842   8.713  33.539  1.00  1.05           C  
ATOM   4069  O   GLY A 273      21.358   9.821  33.781  1.00  1.05           O  
ATOM   4070  H   GLY A 273      19.727   7.661  35.441  1.00  1.05           H  
ATOM   4071 1HA  GLY A 273      22.599   7.235  34.893  1.00  1.05           H  
ATOM   4072 2HA  GLY A 273      21.237   6.716  33.923  1.00  1.05           H  
ATOM   4073  N   ASP A 274      22.584   8.444  32.463  1.00  1.20           N  
ATOM   4074  CA  ASP A 274      22.889   9.423  31.434  1.00  1.20           C  
ATOM   4075  C   ASP A 274      22.108   9.184  30.139  1.00  1.20           C  
ATOM   4076  O   ASP A 274      21.756  10.135  29.435  1.00  1.20           O  
ATOM   4077  CB  ASP A 274      24.387   9.403  31.115  1.00  1.20           C  
ATOM   4078  CG  ASP A 274      25.277   9.796  32.303  1.00  1.20           C  
ATOM   4079  OD1 ASP A 274      25.064  10.844  32.860  1.00  1.20           O  
ATOM   4080  OD2 ASP A 274      26.165   9.043  32.633  1.00  1.20           O  
ATOM   4081  H   ASP A 274      22.922   7.493  32.325  1.00  1.20           H  
ATOM   4082  HA  ASP A 274      22.624  10.410  31.811  1.00  1.20           H  
ATOM   4083 1HB  ASP A 274      24.665   8.397  30.790  1.00  1.20           H  
ATOM   4084 2HB  ASP A 274      24.588  10.080  30.287  1.00  1.20           H  
ATOM   4085  N   GLY A 275      21.877   7.912  29.796  1.00  1.33           N  
ATOM   4086  CA  GLY A 275      21.253   7.616  28.508  1.00  1.33           C  
ATOM   4087  C   GLY A 275      19.717   7.667  28.538  1.00  1.33           C  
ATOM   4088  O   GLY A 275      19.126   7.896  29.592  1.00  1.33           O  
ATOM   4089  H   GLY A 275      22.177   7.151  30.415  1.00  1.33           H  
ATOM   4090 1HA  GLY A 275      21.642   8.336  27.796  1.00  1.33           H  
ATOM   4091 2HA  GLY A 275      21.579   6.629  28.181  1.00  1.33           H  
ATOM   4092  N   PRO A 276      19.055   7.489  27.372  1.00  1.43           N  
ATOM   4093  CA  PRO A 276      17.610   7.457  27.181  1.00  1.43           C  
ATOM   4094  C   PRO A 276      16.929   6.347  27.960  1.00  1.43           C  
ATOM   4095  O   PRO A 276      17.462   5.241  28.047  1.00  1.43           O  
ATOM   4096  CB  PRO A 276      17.475   7.176  25.677  1.00  1.43           C  
ATOM   4097  CG  PRO A 276      18.761   7.655  25.071  1.00  1.43           C  
ATOM   4098  CD  PRO A 276      19.816   7.347  26.105  1.00  1.43           C  
ATOM   4099  HA  PRO A 276      17.186   8.435  27.445  1.00  1.43           H  
ATOM   4100 1HB  PRO A 276      17.310   6.108  25.509  1.00  1.43           H  
ATOM   4101 2HB  PRO A 276      16.593   7.698  25.279  1.00  1.43           H  
ATOM   4102 1HG  PRO A 276      18.941   7.138  24.115  1.00  1.43           H  
ATOM   4103 2HG  PRO A 276      18.693   8.729  24.842  1.00  1.43           H  
ATOM   4104 1HD  PRO A 276      20.196   6.321  25.990  1.00  1.43           H  
ATOM   4105 2HD  PRO A 276      20.594   8.099  25.988  1.00  1.43           H  
ATOM   4106  N   VAL A 277      15.730   6.634  28.461  1.00  1.47           N  
ATOM   4107  CA  VAL A 277      14.919   5.649  29.168  1.00  1.47           C  
ATOM   4108  C   VAL A 277      13.502   5.715  28.569  1.00  1.47           C  
ATOM   4109  O   VAL A 277      12.971   6.801  28.316  1.00  1.47           O  
ATOM   4110  CB  VAL A 277      14.895   5.897  30.699  1.00  1.47           C  
ATOM   4111  CG1 VAL A 277      14.084   4.801  31.374  1.00  1.47           C  
ATOM   4112  CG2 VAL A 277      16.309   5.911  31.268  1.00  1.47           C  
ATOM   4113  H   VAL A 277      15.368   7.569  28.352  1.00  1.47           H  
ATOM   4114  HA  VAL A 277      15.331   4.654  28.992  1.00  1.47           H  
ATOM   4115  HB  VAL A 277      14.402   6.849  30.903  1.00  1.47           H  
ATOM   4116 1HG1 VAL A 277      14.049   4.972  32.448  1.00  1.47           H  
ATOM   4117 2HG1 VAL A 277      13.089   4.785  30.978  1.00  1.47           H  
ATOM   4118 3HG1 VAL A 277      14.552   3.848  31.185  1.00  1.47           H  
ATOM   4119 1HG2 VAL A 277      16.268   6.075  32.339  1.00  1.47           H  
ATOM   4120 2HG2 VAL A 277      16.789   4.948  31.066  1.00  1.47           H  
ATOM   4121 3HG2 VAL A 277      16.896   6.705  30.807  1.00  1.47           H  
ATOM   4122  N   LEU A 278      12.885   4.572  28.328  1.00  1.46           N  
ATOM   4123  CA  LEU A 278      11.564   4.554  27.703  1.00  1.46           C  
ATOM   4124  C   LEU A 278      10.397   4.927  28.609  1.00  1.46           C  
ATOM   4125  O   LEU A 278       9.724   4.066  29.173  1.00  1.46           O  
ATOM   4126  CB  LEU A 278      11.300   3.184  27.084  1.00  1.46           C  
ATOM   4127  CG  LEU A 278      12.211   2.810  25.921  1.00  1.46           C  
ATOM   4128  CD1 LEU A 278      11.989   1.366  25.506  1.00  1.46           C  
ATOM   4129  CD2 LEU A 278      11.869   3.729  24.763  1.00  1.46           C  
ATOM   4130  H   LEU A 278      13.340   3.703  28.561  1.00  1.46           H  
ATOM   4131  HA  LEU A 278      11.581   5.279  26.890  1.00  1.46           H  
ATOM   4132 1HB  LEU A 278      11.384   2.414  27.853  1.00  1.46           H  
ATOM   4133 2HB  LEU A 278      10.282   3.186  26.708  1.00  1.46           H  
ATOM   4134  HG  LEU A 278      13.245   2.929  26.208  1.00  1.46           H  
ATOM   4135 1HD1 LEU A 278      12.638   1.122  24.663  1.00  1.46           H  
ATOM   4136 2HD1 LEU A 278      12.218   0.705  26.345  1.00  1.46           H  
ATOM   4137 3HD1 LEU A 278      10.952   1.238  25.213  1.00  1.46           H  
ATOM   4138 1HD2 LEU A 278      12.477   3.496  23.909  1.00  1.46           H  
ATOM   4139 2HD2 LEU A 278      10.820   3.590  24.497  1.00  1.46           H  
ATOM   4140 3HD2 LEU A 278      12.036   4.765  25.058  1.00  1.46           H  
ATOM   4141  N   LEU A 279      10.189   6.234  28.769  1.00  1.41           N  
ATOM   4142  CA  LEU A 279       9.090   6.742  29.594  1.00  1.41           C  
ATOM   4143  C   LEU A 279       7.792   6.184  28.950  1.00  1.41           C  
ATOM   4144  O   LEU A 279       7.607   6.366  27.745  1.00  1.41           O  
ATOM   4145  CB  LEU A 279       9.087   8.281  29.621  1.00  1.41           C  
ATOM   4146  CG  LEU A 279       8.140   8.933  30.633  1.00  1.41           C  
ATOM   4147  CD1 LEU A 279       8.637   8.673  32.054  1.00  1.41           C  
ATOM   4148  CD2 LEU A 279       8.055  10.423  30.411  1.00  1.41           C  
ATOM   4149  H   LEU A 279      10.851   6.864  28.316  1.00  1.41           H  
ATOM   4150  HA  LEU A 279       9.214   6.410  30.600  1.00  1.41           H  
ATOM   4151 1HB  LEU A 279      10.100   8.628  29.847  1.00  1.41           H  
ATOM   4152 2HB  LEU A 279       8.817   8.644  28.630  1.00  1.41           H  
ATOM   4153  HG  LEU A 279       7.157   8.487  30.518  1.00  1.41           H  
ATOM   4154 1HD1 LEU A 279       7.943   9.134  32.736  1.00  1.41           H  
ATOM   4155 2HD1 LEU A 279       8.709   7.626  32.271  1.00  1.41           H  
ATOM   4156 3HD1 LEU A 279       9.620   9.118  32.180  1.00  1.41           H  
ATOM   4157 1HD2 LEU A 279       7.373  10.843  31.146  1.00  1.41           H  
ATOM   4158 2HD2 LEU A 279       9.040  10.867  30.534  1.00  1.41           H  
ATOM   4159 3HD2 LEU A 279       7.689  10.622  29.407  1.00  1.41           H  
ATOM   4160  N   PRO A 280       6.926   5.468  29.702  1.00  1.34           N  
ATOM   4161  CA  PRO A 280       5.695   4.804  29.313  1.00  1.34           C  
ATOM   4162  C   PRO A 280       4.533   5.745  29.205  1.00  1.34           C  
ATOM   4163  O   PRO A 280       4.683   6.938  29.454  1.00  1.34           O  
ATOM   4164  CB  PRO A 280       5.477   3.837  30.472  1.00  1.34           C  
ATOM   4165  CG  PRO A 280       5.973   4.550  31.627  1.00  1.34           C  
ATOM   4166  CD  PRO A 280       7.183   5.302  31.117  1.00  1.34           C  
ATOM   4167  HA  PRO A 280       5.859   4.268  28.364  1.00  1.34           H  
ATOM   4168 1HB  PRO A 280       4.413   3.556  30.552  1.00  1.34           H  
ATOM   4169 2HB  PRO A 280       6.034   2.943  30.312  1.00  1.34           H  
ATOM   4170 1HG  PRO A 280       5.193   5.195  32.048  1.00  1.34           H  
ATOM   4171 2HG  PRO A 280       6.236   3.814  32.404  1.00  1.34           H  
ATOM   4172 1HD  PRO A 280       7.199   6.248  31.616  1.00  1.34           H  
ATOM   4173 2HD  PRO A 280       8.066   4.701  31.267  1.00  1.34           H  
ATOM   4174  N   ASP A 281       3.378   5.218  28.824  1.00  1.25           N  
ATOM   4175  CA  ASP A 281       2.167   6.028  28.951  1.00  1.25           C  
ATOM   4176  C   ASP A 281       1.496   5.827  30.329  1.00  1.25           C  
ATOM   4177  O   ASP A 281       1.454   6.742  31.164  1.00  1.25           O  
ATOM   4178  CB  ASP A 281       1.158   5.658  27.863  1.00  1.25           C  
ATOM   4179  CG  ASP A 281       1.575   6.082  26.453  1.00  1.25           C  
ATOM   4180  OD1 ASP A 281       2.467   6.882  26.320  1.00  1.25           O  
ATOM   4181  OD2 ASP A 281       1.003   5.574  25.520  1.00  1.25           O  
ATOM   4182  H   ASP A 281       3.359   4.244  28.510  1.00  1.25           H  
ATOM   4183  HA  ASP A 281       2.436   7.080  28.850  1.00  1.25           H  
ATOM   4184 1HB  ASP A 281       1.005   4.579  27.862  1.00  1.25           H  
ATOM   4185 2HB  ASP A 281       0.196   6.118  28.097  1.00  1.25           H  
ATOM   4186  N   ASN A 282       1.008   4.596  30.561  1.00  1.17           N  
ATOM   4187  CA  ASN A 282       0.296   4.203  31.787  1.00  1.17           C  
ATOM   4188  C   ASN A 282      -0.083   2.716  31.770  1.00  1.17           C  
ATOM   4189  O   ASN A 282      -0.630   2.226  30.781  1.00  1.17           O  
ATOM   4190  CB  ASN A 282      -0.945   5.049  32.011  1.00  1.17           C  
ATOM   4191  CG  ASN A 282      -1.950   4.924  30.896  1.00  1.17           C  
ATOM   4192  OD1 ASN A 282      -2.443   3.829  30.594  1.00  1.17           O  
ATOM   4193  ND2 ASN A 282      -2.264   6.035  30.271  1.00  1.17           N  
ATOM   4194  H   ASN A 282       1.118   3.899  29.843  1.00  1.17           H  
ATOM   4195  HA  ASN A 282       0.969   4.351  32.629  1.00  1.17           H  
ATOM   4196 1HB  ASN A 282      -1.414   4.723  32.933  1.00  1.17           H  
ATOM   4197 2HB  ASN A 282      -0.687   6.093  32.147  1.00  1.17           H  
ATOM   4198 1HD2 ASN A 282      -2.927   6.018  29.523  1.00  1.17           H  
ATOM   4199 2HD2 ASN A 282      -1.844   6.901  30.547  1.00  1.17           H  
ATOM   4200  N   HIS A 283       0.192   1.991  32.850  1.00  1.09           N  
ATOM   4201  CA  HIS A 283      -0.149   0.560  32.890  1.00  1.09           C  
ATOM   4202  C   HIS A 283      -0.389   0.043  34.297  1.00  1.09           C  
ATOM   4203  O   HIS A 283      -0.192   0.761  35.276  1.00  1.09           O  
ATOM   4204  CB  HIS A 283       0.915  -0.318  32.208  1.00  1.09           C  
ATOM   4205  CG  HIS A 283       2.281  -0.317  32.821  1.00  1.09           C  
ATOM   4206  ND1 HIS A 283       3.252   0.600  32.472  1.00  1.09           N  
ATOM   4207  CD2 HIS A 283       2.843  -1.125  33.755  1.00  1.09           C  
ATOM   4208  CE1 HIS A 283       4.351   0.357  33.163  1.00  1.09           C  
ATOM   4209  NE2 HIS A 283       4.129  -0.682  33.950  1.00  1.09           N  
ATOM   4210  H   HIS A 283       0.612   2.453  33.656  1.00  1.09           H  
ATOM   4211  HA  HIS A 283      -1.079   0.406  32.342  1.00  1.09           H  
ATOM   4212 1HB  HIS A 283       0.562  -1.348  32.187  1.00  1.09           H  
ATOM   4213 2HB  HIS A 283       1.017  -0.004  31.193  1.00  1.09           H  
ATOM   4214  HD2 HIS A 283       2.362  -1.971  34.257  1.00  1.09           H  
ATOM   4215  HE1 HIS A 283       5.284   0.920  33.091  1.00  1.09           H  
ATOM   4216  HE2 HIS A 283       4.794  -1.090  34.589  1.00  1.09           H  
ATOM   4217  N   TYR A 284      -0.850  -1.199  34.400  1.00  1.01           N  
ATOM   4218  CA  TYR A 284      -1.084  -1.775  35.708  1.00  1.01           C  
ATOM   4219  C   TYR A 284      -0.270  -3.040  35.916  1.00  1.01           C  
ATOM   4220  O   TYR A 284       0.034  -3.765  34.970  1.00  1.01           O  
ATOM   4221  CB  TYR A 284      -2.563  -2.118  35.880  1.00  1.01           C  
ATOM   4222  CG  TYR A 284      -3.525  -0.952  35.859  1.00  1.01           C  
ATOM   4223  CD1 TYR A 284      -3.956  -0.434  34.644  1.00  1.01           C  
ATOM   4224  CD2 TYR A 284      -4.019  -0.437  37.047  1.00  1.01           C  
ATOM   4225  CE1 TYR A 284      -4.869   0.604  34.620  1.00  1.01           C  
ATOM   4226  CE2 TYR A 284      -4.939   0.596  37.021  1.00  1.01           C  
ATOM   4227  CZ  TYR A 284      -5.363   1.116  35.814  1.00  1.01           C  
ATOM   4228  OH  TYR A 284      -6.283   2.143  35.791  1.00  1.01           O  
ATOM   4229  H   TYR A 284      -1.033  -1.769  33.572  1.00  1.01           H  
ATOM   4230  HA  TYR A 284      -0.785  -1.055  36.457  1.00  1.01           H  
ATOM   4231 1HB  TYR A 284      -2.857  -2.811  35.088  1.00  1.01           H  
ATOM   4232 2HB  TYR A 284      -2.692  -2.642  36.830  1.00  1.01           H  
ATOM   4233  HD1 TYR A 284      -3.573  -0.848  33.709  1.00  1.01           H  
ATOM   4234  HD2 TYR A 284      -3.686  -0.853  38.001  1.00  1.01           H  
ATOM   4235  HE1 TYR A 284      -5.206   1.012  33.667  1.00  1.01           H  
ATOM   4236  HE2 TYR A 284      -5.332   1.000  37.953  1.00  1.01           H  
ATOM   4237  HH  TYR A 284      -6.390   2.493  36.678  1.00  1.01           H  
ATOM   4238  N   LEU A 285       0.071  -3.319  37.158  1.00  0.96           N  
ATOM   4239  CA  LEU A 285       0.706  -4.595  37.470  1.00  0.96           C  
ATOM   4240  C   LEU A 285      -0.217  -5.401  38.347  1.00  0.96           C  
ATOM   4241  O   LEU A 285      -0.924  -4.834  39.181  1.00  0.96           O  
ATOM   4242  CB  LEU A 285       1.999  -4.420  38.247  1.00  0.96           C  
ATOM   4243  CG  LEU A 285       3.069  -3.605  37.671  1.00  0.96           C  
ATOM   4244  CD1 LEU A 285       4.072  -3.425  38.739  1.00  0.96           C  
ATOM   4245  CD2 LEU A 285       3.685  -4.258  36.449  1.00  0.96           C  
ATOM   4246  H   LEU A 285      -0.160  -2.643  37.886  1.00  0.96           H  
ATOM   4247  HA  LEU A 285       0.887  -5.153  36.559  1.00  0.96           H  
ATOM   4248 1HB  LEU A 285       1.766  -4.028  39.214  1.00  0.96           H  
ATOM   4249 2HB  LEU A 285       2.416  -5.416  38.397  1.00  0.96           H  
ATOM   4250  HG  LEU A 285       2.690  -2.684  37.386  1.00  0.96           H  
ATOM   4251 1HD1 LEU A 285       4.825  -2.821  38.366  1.00  0.96           H  
ATOM   4252 2HD1 LEU A 285       3.614  -2.938  39.602  1.00  0.96           H  
ATOM   4253 3HD1 LEU A 285       4.477  -4.386  39.040  1.00  0.96           H  
ATOM   4254 1HD2 LEU A 285       4.484  -3.627  36.058  1.00  0.96           H  
ATOM   4255 2HD2 LEU A 285       4.090  -5.236  36.709  1.00  0.96           H  
ATOM   4256 3HD2 LEU A 285       2.926  -4.366  35.706  1.00  0.96           H  
ATOM   4257  N   SER A 286      -0.166  -6.713  38.204  1.00  0.93           N  
ATOM   4258  CA  SER A 286      -0.858  -7.616  39.109  1.00  0.93           C  
ATOM   4259  C   SER A 286       0.189  -8.420  39.867  1.00  0.93           C  
ATOM   4260  O   SER A 286       1.039  -9.082  39.257  1.00  0.93           O  
ATOM   4261  CB  SER A 286      -1.800  -8.525  38.355  1.00  0.93           C  
ATOM   4262  OG  SER A 286      -2.830  -7.788  37.746  1.00  0.93           O  
ATOM   4263  H   SER A 286       0.387  -7.103  37.446  1.00  0.93           H  
ATOM   4264  HA  SER A 286      -1.434  -7.037  39.832  1.00  0.93           H  
ATOM   4265 1HB  SER A 286      -1.242  -9.075  37.596  1.00  0.93           H  
ATOM   4266 2HB  SER A 286      -2.228  -9.252  39.043  1.00  0.93           H  
ATOM   4267  HG  SER A 286      -3.294  -7.324  38.475  1.00  0.93           H  
ATOM   4268  N   THR A 287       0.153  -8.324  41.195  1.00  0.92           N  
ATOM   4269  CA  THR A 287       1.138  -8.977  42.046  1.00  0.92           C  
ATOM   4270  C   THR A 287       0.550  -9.967  43.043  1.00  0.92           C  
ATOM   4271  O   THR A 287      -0.438  -9.689  43.729  1.00  0.92           O  
ATOM   4272  CB  THR A 287       1.958  -7.930  42.820  1.00  0.92           C  
ATOM   4273  OG1 THR A 287       2.660  -7.090  41.892  1.00  0.92           O  
ATOM   4274  CG2 THR A 287       2.954  -8.606  43.761  1.00  0.92           C  
ATOM   4275  H   THR A 287      -0.573  -7.760  41.637  1.00  0.92           H  
ATOM   4276  HA  THR A 287       1.822  -9.528  41.407  1.00  0.92           H  
ATOM   4277  HB  THR A 287       1.282  -7.308  43.398  1.00  0.92           H  
ATOM   4278  HG1 THR A 287       3.332  -6.595  42.364  1.00  0.92           H  
ATOM   4279 1HG2 THR A 287       3.528  -7.850  44.292  1.00  0.92           H  
ATOM   4280 2HG2 THR A 287       2.429  -9.219  44.487  1.00  0.92           H  
ATOM   4281 3HG2 THR A 287       3.626  -9.231  43.189  1.00  0.92           H  
ATOM   4282  N   GLN A 288       1.189 -11.130  43.132  1.00  0.93           N  
ATOM   4283  CA  GLN A 288       0.824 -12.157  44.103  1.00  0.93           C  
ATOM   4284  C   GLN A 288       2.050 -12.559  44.902  1.00  0.93           C  
ATOM   4285  O   GLN A 288       3.124 -12.768  44.334  1.00  0.93           O  
ATOM   4286  CB  GLN A 288       0.229 -13.387  43.425  1.00  0.93           C  
ATOM   4287  CG  GLN A 288      -0.214 -14.469  44.399  1.00  0.93           C  
ATOM   4288  CD  GLN A 288      -0.892 -15.636  43.715  1.00  0.93           C  
ATOM   4289  OE1 GLN A 288      -0.741 -15.851  42.509  1.00  0.93           O  
ATOM   4290  NE2 GLN A 288      -1.648 -16.405  44.490  1.00  0.93           N  
ATOM   4291  H   GLN A 288       1.972 -11.292  42.493  1.00  0.93           H  
ATOM   4292  HA  GLN A 288       0.092 -11.747  44.796  1.00  0.93           H  
ATOM   4293 1HB  GLN A 288      -0.634 -13.093  42.827  1.00  0.93           H  
ATOM   4294 2HB  GLN A 288       0.967 -13.822  42.749  1.00  0.93           H  
ATOM   4295 1HG  GLN A 288       0.659 -14.852  44.926  1.00  0.93           H  
ATOM   4296 2HG  GLN A 288      -0.917 -14.032  45.109  1.00  0.93           H  
ATOM   4297 1HE2 GLN A 288      -2.124 -17.195  44.100  1.00  0.93           H  
ATOM   4298 2HE2 GLN A 288      -1.741 -16.196  45.464  1.00  0.93           H  
ATOM   4299  N   SER A 289       1.906 -12.686  46.222  1.00  0.95           N  
ATOM   4300  CA  SER A 289       3.065 -13.073  47.015  1.00  0.95           C  
ATOM   4301  C   SER A 289       2.752 -13.946  48.219  1.00  0.95           C  
ATOM   4302  O   SER A 289       1.635 -13.950  48.739  1.00  0.95           O  
ATOM   4303  CB  SER A 289       3.781 -11.826  47.523  1.00  0.95           C  
ATOM   4304  OG  SER A 289       2.970 -11.114  48.415  1.00  0.95           O  
ATOM   4305  H   SER A 289       1.017 -12.508  46.670  1.00  0.95           H  
ATOM   4306  HA  SER A 289       3.731 -13.632  46.369  1.00  0.95           H  
ATOM   4307 1HB  SER A 289       4.709 -12.123  48.022  1.00  0.95           H  
ATOM   4308 2HB  SER A 289       4.056 -11.191  46.682  1.00  0.95           H  
ATOM   4309  HG  SER A 289       2.772 -11.727  49.129  1.00  0.95           H  
ATOM   4310  N   LYS A 290       3.792 -14.653  48.663  1.00  0.98           N  
ATOM   4311  CA  LYS A 290       3.782 -15.498  49.852  1.00  0.98           C  
ATOM   4312  C   LYS A 290       4.951 -15.131  50.771  1.00  0.98           C  
ATOM   4313  O   LYS A 290       5.993 -14.655  50.304  1.00  0.98           O  
ATOM   4314  CB  LYS A 290       3.863 -16.974  49.463  1.00  0.98           C  
ATOM   4315  CG  LYS A 290       2.683 -17.498  48.649  1.00  0.98           C  
ATOM   4316  CD  LYS A 290       2.829 -18.989  48.368  1.00  0.98           C  
ATOM   4317  CE  LYS A 290       1.663 -19.518  47.544  1.00  0.98           C  
ATOM   4318  NZ  LYS A 290       1.785 -20.980  47.281  1.00  0.98           N  
ATOM   4319  H   LYS A 290       4.647 -14.593  48.110  1.00  0.98           H  
ATOM   4320  HA  LYS A 290       2.855 -15.326  50.399  1.00  0.98           H  
ATOM   4321 1HB  LYS A 290       4.764 -17.142  48.879  1.00  0.98           H  
ATOM   4322 2HB  LYS A 290       3.944 -17.581  50.365  1.00  0.98           H  
ATOM   4323 1HG  LYS A 290       1.756 -17.320  49.196  1.00  0.98           H  
ATOM   4324 2HG  LYS A 290       2.631 -16.966  47.699  1.00  0.98           H  
ATOM   4325 1HD  LYS A 290       3.757 -19.167  47.825  1.00  0.98           H  
ATOM   4326 2HD  LYS A 290       2.871 -19.534  49.310  1.00  0.98           H  
ATOM   4327 1HE  LYS A 290       0.734 -19.331  48.080  1.00  0.98           H  
ATOM   4328 2HE  LYS A 290       1.633 -18.989  46.590  1.00  0.98           H  
ATOM   4329 1HZ  LYS A 290       0.995 -21.291  46.733  1.00  0.98           H  
ATOM   4330 2HZ  LYS A 290       2.639 -21.162  46.773  1.00  0.98           H  
ATOM   4331 3HZ  LYS A 290       1.802 -21.479  48.159  1.00  0.98           H  
ATOM   4332  N   LEU A 291       4.789 -15.376  52.077  1.00  1.01           N  
ATOM   4333  CA  LEU A 291       5.847 -15.097  53.057  1.00  1.01           C  
ATOM   4334  C   LEU A 291       5.987 -16.254  54.057  1.00  1.01           C  
ATOM   4335  O   LEU A 291       5.000 -16.663  54.670  1.00  1.01           O  
ATOM   4336  CB  LEU A 291       5.485 -13.796  53.817  1.00  1.01           C  
ATOM   4337  CG  LEU A 291       6.541 -13.184  54.781  1.00  1.01           C  
ATOM   4338  CD1 LEU A 291       6.262 -11.708  54.907  1.00  1.01           C  
ATOM   4339  CD2 LEU A 291       6.491 -13.829  56.160  1.00  1.01           C  
ATOM   4340  H   LEU A 291       3.914 -15.761  52.405  1.00  1.01           H  
ATOM   4341  HA  LEU A 291       6.791 -14.971  52.534  1.00  1.01           H  
ATOM   4342 1HB  LEU A 291       5.256 -13.031  53.077  1.00  1.01           H  
ATOM   4343 2HB  LEU A 291       4.580 -13.980  54.403  1.00  1.01           H  
ATOM   4344  HG  LEU A 291       7.522 -13.310  54.348  1.00  1.01           H  
ATOM   4345 1HD1 LEU A 291       6.991 -11.264  55.544  1.00  1.01           H  
ATOM   4346 2HD1 LEU A 291       6.307 -11.259  53.935  1.00  1.01           H  
ATOM   4347 3HD1 LEU A 291       5.274 -11.562  55.330  1.00  1.01           H  
ATOM   4348 1HD2 LEU A 291       7.238 -13.363  56.807  1.00  1.01           H  
ATOM   4349 2HD2 LEU A 291       5.506 -13.685  56.585  1.00  1.01           H  
ATOM   4350 3HD2 LEU A 291       6.696 -14.886  56.082  1.00  1.01           H  
ATOM   4351  N   SER A 292       7.208 -16.772  54.243  1.00  1.03           N  
ATOM   4352  CA  SER A 292       7.417 -17.856  55.214  1.00  1.03           C  
ATOM   4353  C   SER A 292       8.827 -17.881  55.808  1.00  1.03           C  
ATOM   4354  O   SER A 292       9.799 -17.861  55.077  1.00  1.03           O  
ATOM   4355  CB  SER A 292       7.149 -19.185  54.541  1.00  1.03           C  
ATOM   4356  OG  SER A 292       7.365 -20.249  55.430  1.00  1.03           O  
ATOM   4357  H   SER A 292       7.978 -16.426  53.670  1.00  1.03           H  
ATOM   4358  HA  SER A 292       6.708 -17.722  56.031  1.00  1.03           H  
ATOM   4359 1HB  SER A 292       6.122 -19.213  54.177  1.00  1.03           H  
ATOM   4360 2HB  SER A 292       7.808 -19.289  53.679  1.00  1.03           H  
ATOM   4361  HG  SER A 292       8.242 -20.105  55.817  1.00  1.03           H  
ATOM   4362  N   LYS A 293       8.934 -17.951  57.131  1.00  1.05           N  
ATOM   4363  CA  LYS A 293      10.226 -18.005  57.844  1.00  1.05           C  
ATOM   4364  C   LYS A 293      11.105 -19.212  57.514  1.00  1.05           C  
ATOM   4365  O   LYS A 293      10.605 -20.336  57.489  1.00  1.05           O  
ATOM   4366  CB  LYS A 293       9.982 -18.000  59.359  1.00  1.05           C  
ATOM   4367  CG  LYS A 293      11.271 -18.050  60.158  1.00  1.05           C  
ATOM   4368  CD  LYS A 293      11.077 -18.015  61.645  1.00  1.05           C  
ATOM   4369  CE  LYS A 293      12.445 -17.996  62.339  1.00  1.05           C  
ATOM   4370  NZ  LYS A 293      13.206 -19.255  62.076  1.00  1.05           N  
ATOM   4371  H   LYS A 293       8.085 -17.962  57.678  1.00  1.05           H  
ATOM   4372  HA  LYS A 293      10.801 -17.123  57.591  1.00  1.05           H  
ATOM   4373 1HB  LYS A 293       9.451 -17.090  59.640  1.00  1.05           H  
ATOM   4374 2HB  LYS A 293       9.367 -18.853  59.640  1.00  1.05           H  
ATOM   4375 1HG  LYS A 293      11.789 -18.968  59.932  1.00  1.05           H  
ATOM   4376 2HG  LYS A 293      11.892 -17.225  59.863  1.00  1.05           H  
ATOM   4377 1HD  LYS A 293      10.518 -17.121  61.922  1.00  1.05           H  
ATOM   4378 2HD  LYS A 293      10.521 -18.894  61.966  1.00  1.05           H  
ATOM   4379 1HE  LYS A 293      13.030 -17.147  61.974  1.00  1.05           H  
ATOM   4380 2HE  LYS A 293      12.303 -17.890  63.414  1.00  1.05           H  
ATOM   4381 1HZ  LYS A 293      14.115 -19.221  62.542  1.00  1.05           H  
ATOM   4382 2HZ  LYS A 293      12.698 -20.050  62.412  1.00  1.05           H  
ATOM   4383 3HZ  LYS A 293      13.370 -19.355  61.055  1.00  1.05           H  
ATOM   4384  N   ASP A 294      12.423 -19.006  57.299  1.00  1.04           N  
ATOM   4385  CA  ASP A 294      13.321 -20.156  57.137  1.00  1.04           C  
ATOM   4386  C   ASP A 294      13.547 -20.789  58.533  1.00  1.04           C  
ATOM   4387  O   ASP A 294      14.020 -20.103  59.453  1.00  1.04           O  
ATOM   4388  CB  ASP A 294      14.653 -19.770  56.482  1.00  1.04           C  
ATOM   4389  CG  ASP A 294      15.624 -20.954  56.177  1.00  1.04           C  
ATOM   4390  OD1 ASP A 294      15.781 -21.832  57.017  1.00  1.04           O  
ATOM   4391  OD2 ASP A 294      16.195 -20.972  55.078  1.00  1.04           O  
ATOM   4392  H   ASP A 294      12.829 -18.060  57.253  1.00  1.04           H  
ATOM   4393  HA  ASP A 294      12.828 -20.844  56.464  1.00  1.04           H  
ATOM   4394 1HB  ASP A 294      14.440 -19.276  55.546  1.00  1.04           H  
ATOM   4395 2HB  ASP A 294      15.179 -19.067  57.128  1.00  1.04           H  
ATOM   4396  N   PRO A 295      13.185 -22.070  58.748  1.00  1.02           N  
ATOM   4397  CA  PRO A 295      13.215 -22.773  60.020  1.00  1.02           C  
ATOM   4398  C   PRO A 295      14.614 -22.930  60.606  1.00  1.02           C  
ATOM   4399  O   PRO A 295      14.747 -23.229  61.794  1.00  1.02           O  
ATOM   4400  CB  PRO A 295      12.615 -24.145  59.669  1.00  1.02           C  
ATOM   4401  CG  PRO A 295      12.881 -24.319  58.197  1.00  1.02           C  
ATOM   4402  CD  PRO A 295      12.771 -22.931  57.613  1.00  1.02           C  
ATOM   4403  HA  PRO A 295      12.564 -22.243  60.728  1.00  1.02           H  
ATOM   4404 1HB  PRO A 295      13.097 -24.925  60.278  1.00  1.02           H  
ATOM   4405 2HB  PRO A 295      11.543 -24.160  59.913  1.00  1.02           H  
ATOM   4406 1HG  PRO A 295      13.885 -24.754  58.048  1.00  1.02           H  
ATOM   4407 2HG  PRO A 295      12.160 -25.022  57.759  1.00  1.02           H  
ATOM   4408 1HD  PRO A 295      13.486 -22.873  56.781  1.00  1.02           H  
ATOM   4409 2HD  PRO A 295      11.736 -22.711  57.309  1.00  1.02           H  
ATOM   4410  N   ASN A 296      15.661 -22.741  59.797  1.00  0.97           N  
ATOM   4411  CA  ASN A 296      17.006 -22.928  60.319  1.00  0.97           C  
ATOM   4412  C   ASN A 296      17.650 -21.652  60.876  1.00  0.97           C  
ATOM   4413  O   ASN A 296      18.782 -21.701  61.364  1.00  0.97           O  
ATOM   4414  CB  ASN A 296      17.877 -23.522  59.237  1.00  0.97           C  
ATOM   4415  CG  ASN A 296      17.488 -24.942  58.910  1.00  0.97           C  
ATOM   4416  OD1 ASN A 296      17.160 -25.741  59.798  1.00  0.97           O  
ATOM   4417  ND2 ASN A 296      17.509 -25.268  57.643  1.00  0.97           N  
ATOM   4418  H   ASN A 296      15.554 -22.459  58.812  1.00  0.97           H  
ATOM   4419  HA  ASN A 296      16.952 -23.639  61.142  1.00  0.97           H  
ATOM   4420 1HB  ASN A 296      17.786 -22.913  58.331  1.00  0.97           H  
ATOM   4421 2HB  ASN A 296      18.920 -23.496  59.548  1.00  0.97           H  
ATOM   4422 1HD2 ASN A 296      17.257 -26.192  57.358  1.00  0.97           H  
ATOM   4423 2HD2 ASN A 296      17.770 -24.584  56.957  1.00  0.97           H  
ATOM   4424  N   GLU A 297      16.930 -20.525  60.846  1.00  0.92           N  
ATOM   4425  CA  GLU A 297      17.478 -19.278  61.390  1.00  0.92           C  
ATOM   4426  C   GLU A 297      16.889 -18.937  62.761  1.00  0.92           C  
ATOM   4427  O   GLU A 297      15.748 -19.292  63.079  1.00  0.92           O  
ATOM   4428  CB  GLU A 297      17.264 -18.125  60.413  1.00  0.92           C  
ATOM   4429  CG  GLU A 297      17.972 -18.306  59.072  1.00  0.92           C  
ATOM   4430  CD  GLU A 297      19.477 -18.177  59.159  1.00  0.92           C  
ATOM   4431  OE1 GLU A 297      19.953 -17.526  60.061  1.00  0.92           O  
ATOM   4432  OE2 GLU A 297      20.147 -18.723  58.315  1.00  0.92           O  
ATOM   4433  H   GLU A 297      15.999 -20.531  60.425  1.00  0.92           H  
ATOM   4434  HA  GLU A 297      18.553 -19.406  61.518  1.00  0.92           H  
ATOM   4435 1HB  GLU A 297      16.195 -18.017  60.207  1.00  0.92           H  
ATOM   4436 2HB  GLU A 297      17.607 -17.190  60.860  1.00  0.92           H  
ATOM   4437 1HG  GLU A 297      17.725 -19.295  58.680  1.00  0.92           H  
ATOM   4438 2HG  GLU A 297      17.600 -17.581  58.375  1.00  0.92           H  
ATOM   4439  N   LYS A 298      17.652 -18.186  63.554  1.00  0.88           N  
ATOM   4440  CA  LYS A 298      17.197 -17.760  64.883  1.00  0.88           C  
ATOM   4441  C   LYS A 298      16.764 -16.289  64.940  1.00  0.88           C  
ATOM   4442  O   LYS A 298      16.022 -15.883  65.834  1.00  0.88           O  
ATOM   4443  CB  LYS A 298      18.297 -18.026  65.906  1.00  0.88           C  
ATOM   4444  CG  LYS A 298      18.718 -19.500  65.991  1.00  0.88           C  
ATOM   4445  CD  LYS A 298      17.555 -20.402  66.410  1.00  0.88           C  
ATOM   4446  CE  LYS A 298      18.005 -21.855  66.562  1.00  0.88           C  
ATOM   4447  NZ  LYS A 298      16.870 -22.761  66.918  1.00  0.88           N  
ATOM   4448  H   LYS A 298      18.577 -17.933  63.234  1.00  0.88           H  
ATOM   4449  HA  LYS A 298      16.331 -18.364  65.156  1.00  0.88           H  
ATOM   4450 1HB  LYS A 298      19.177 -17.432  65.659  1.00  0.88           H  
ATOM   4451 2HB  LYS A 298      17.957 -17.714  66.893  1.00  0.88           H  
ATOM   4452 1HG  LYS A 298      19.084 -19.829  65.017  1.00  0.88           H  
ATOM   4453 2HG  LYS A 298      19.525 -19.605  66.716  1.00  0.88           H  
ATOM   4454 1HD  LYS A 298      17.144 -20.054  67.358  1.00  0.88           H  
ATOM   4455 2HD  LYS A 298      16.768 -20.356  65.653  1.00  0.88           H  
ATOM   4456 1HE  LYS A 298      18.442 -22.191  65.621  1.00  0.88           H  
ATOM   4457 2HE  LYS A 298      18.762 -21.914  67.344  1.00  0.88           H  
ATOM   4458 1HZ  LYS A 298      17.209 -23.708  67.008  1.00  0.88           H  
ATOM   4459 2HZ  LYS A 298      16.464 -22.465  67.795  1.00  0.88           H  
ATOM   4460 3HZ  LYS A 298      16.167 -22.721  66.188  1.00  0.88           H  
ATOM   4461  N   ARG A 299      17.266 -15.495  64.006  1.00  0.84           N  
ATOM   4462  CA  ARG A 299      16.991 -14.061  63.931  1.00  0.84           C  
ATOM   4463  C   ARG A 299      15.674 -13.891  63.193  1.00  0.84           C  
ATOM   4464  O   ARG A 299      15.236 -14.837  62.532  1.00  0.84           O  
ATOM   4465  CB  ARG A 299      18.123 -13.356  63.207  1.00  0.84           C  
ATOM   4466  CG  ARG A 299      19.472 -13.437  63.946  1.00  0.84           C  
ATOM   4467  CD  ARG A 299      20.599 -12.778  63.212  1.00  0.84           C  
ATOM   4468  NE  ARG A 299      21.867 -12.929  63.932  1.00  0.84           N  
ATOM   4469  CZ  ARG A 299      23.080 -12.552  63.468  1.00  0.84           C  
ATOM   4470  NH1 ARG A 299      23.203 -12.007  62.279  1.00  0.84           N  
ATOM   4471  NH2 ARG A 299      24.154 -12.737  64.217  1.00  0.84           N  
ATOM   4472  H   ARG A 299      17.859 -15.903  63.301  1.00  0.84           H  
ATOM   4473  HA  ARG A 299      16.891 -13.651  64.936  1.00  0.84           H  
ATOM   4474 1HB  ARG A 299      18.243 -13.777  62.216  1.00  0.84           H  
ATOM   4475 2HB  ARG A 299      17.866 -12.303  63.088  1.00  0.84           H  
ATOM   4476 1HG  ARG A 299      19.373 -12.952  64.916  1.00  0.84           H  
ATOM   4477 2HG  ARG A 299      19.734 -14.486  64.092  1.00  0.84           H  
ATOM   4478 1HD  ARG A 299      20.710 -13.219  62.227  1.00  0.84           H  
ATOM   4479 2HD  ARG A 299      20.392 -11.714  63.110  1.00  0.84           H  
ATOM   4480  HE  ARG A 299      21.831 -13.347  64.853  1.00  0.84           H  
ATOM   4481 1HH1 ARG A 299      22.389 -11.871  61.700  1.00  0.84           H  
ATOM   4482 2HH1 ARG A 299      24.116 -11.732  61.944  1.00  0.84           H  
ATOM   4483 1HH2 ARG A 299      24.066 -13.157  65.132  1.00  0.84           H  
ATOM   4484 2HH2 ARG A 299      25.062 -12.459  63.874  1.00  0.84           H  
ATOM   4485  N   ASP A 300      15.015 -12.732  63.285  1.00  0.80           N  
ATOM   4486  CA  ASP A 300      13.786 -12.637  62.507  1.00  0.80           C  
ATOM   4487  C   ASP A 300      14.110 -12.917  61.061  1.00  0.80           C  
ATOM   4488  O   ASP A 300      15.122 -12.460  60.518  1.00  0.80           O  
ATOM   4489  CB  ASP A 300      13.057 -11.304  62.696  1.00  0.80           C  
ATOM   4490  CG  ASP A 300      12.243 -11.250  63.993  1.00  0.80           C  
ATOM   4491  OD1 ASP A 300      12.089 -12.289  64.620  1.00  0.80           O  
ATOM   4492  OD2 ASP A 300      11.788 -10.181  64.374  1.00  0.80           O  
ATOM   4493  H   ASP A 300      15.368 -11.939  63.827  1.00  0.80           H  
ATOM   4494  HA  ASP A 300      13.106 -13.419  62.847  1.00  0.80           H  
ATOM   4495 1HB  ASP A 300      13.785 -10.497  62.728  1.00  0.80           H  
ATOM   4496 2HB  ASP A 300      12.401 -11.114  61.852  1.00  0.80           H  
ATOM   4497  N   HIS A 301      13.231 -13.661  60.413  1.00  0.78           N  
ATOM   4498  CA  HIS A 301      13.507 -14.076  59.054  1.00  0.78           C  
ATOM   4499  C   HIS A 301      12.263 -14.357  58.243  1.00  0.78           C  
ATOM   4500  O   HIS A 301      11.230 -14.763  58.785  1.00  0.78           O  
ATOM   4501  CB  HIS A 301      14.374 -15.346  59.091  1.00  0.78           C  
ATOM   4502  CG  HIS A 301      14.928 -15.730  57.804  1.00  0.78           C  
ATOM   4503  ND1 HIS A 301      14.224 -16.432  56.841  1.00  0.78           N  
ATOM   4504  CD2 HIS A 301      16.145 -15.517  57.306  1.00  0.78           C  
ATOM   4505  CE1 HIS A 301      15.014 -16.574  55.780  1.00  0.78           C  
ATOM   4506  NE2 HIS A 301      16.181 -16.041  56.053  1.00  0.78           N  
ATOM   4507  H   HIS A 301      12.404 -13.990  60.890  1.00  0.78           H  
ATOM   4508  HA  HIS A 301      14.059 -13.294  58.542  1.00  0.78           H  
ATOM   4509 1HB  HIS A 301      15.213 -15.187  59.775  1.00  0.78           H  
ATOM   4510 2HB  HIS A 301      13.810 -16.172  59.477  1.00  0.78           H  
ATOM   4511  HD2 HIS A 301      16.937 -15.018  57.819  1.00  0.78           H  
ATOM   4512  HE1 HIS A 301      14.763 -17.056  54.859  1.00  0.78           H  
ATOM   4513  HE2 HIS A 301      16.990 -16.010  55.450  1.00  0.78           H  
ATOM   4514  N   MET A 302      12.360 -14.098  56.945  1.00  0.77           N  
ATOM   4515  CA  MET A 302      11.290 -14.462  56.034  1.00  0.77           C  
ATOM   4516  C   MET A 302      11.817 -14.871  54.671  1.00  0.77           C  
ATOM   4517  O   MET A 302      12.784 -14.303  54.157  1.00  0.77           O  
ATOM   4518  CB  MET A 302      10.351 -13.310  55.790  1.00  0.77           C  
ATOM   4519  CG  MET A 302      11.002 -12.158  55.078  1.00  0.77           C  
ATOM   4520  SD  MET A 302       9.883 -10.836  54.717  1.00  0.77           S  
ATOM   4521  CE  MET A 302      10.898  -9.674  53.870  1.00  0.77           C  
ATOM   4522  H   MET A 302      13.234 -13.706  56.590  1.00  0.77           H  
ATOM   4523  HA  MET A 302      10.738 -15.297  56.444  1.00  0.77           H  
ATOM   4524 1HB  MET A 302       9.537 -13.656  55.183  1.00  0.77           H  
ATOM   4525 2HB  MET A 302       9.941 -12.954  56.734  1.00  0.77           H  
ATOM   4526 1HG  MET A 302      11.795 -11.771  55.719  1.00  0.77           H  
ATOM   4527 2HG  MET A 302      11.442 -12.505  54.143  1.00  0.77           H  
ATOM   4528 1HE  MET A 302      10.319  -8.799  53.612  1.00  0.77           H  
ATOM   4529 2HE  MET A 302      11.725  -9.382  54.488  1.00  0.77           H  
ATOM   4530 3HE  MET A 302      11.269 -10.127  52.985  1.00  0.77           H  
ATOM   4531  N   VAL A 303      11.101 -15.762  54.019  1.00  0.77           N  
ATOM   4532  CA  VAL A 303      11.383 -16.093  52.641  1.00  0.77           C  
ATOM   4533  C   VAL A 303      10.212 -15.595  51.827  1.00  0.77           C  
ATOM   4534  O   VAL A 303       9.054 -15.874  52.161  1.00  0.77           O  
ATOM   4535  CB  VAL A 303      11.524 -17.610  52.428  1.00  0.77           C  
ATOM   4536  CG1 VAL A 303      11.827 -17.889  50.942  1.00  0.77           C  
ATOM   4537  CG2 VAL A 303      12.577 -18.166  53.358  1.00  0.77           C  
ATOM   4538  H   VAL A 303      10.367 -16.267  54.493  1.00  0.77           H  
ATOM   4539  HA  VAL A 303      12.289 -15.589  52.313  1.00  0.77           H  
ATOM   4540  HB  VAL A 303      10.573 -18.092  52.652  1.00  0.77           H  
ATOM   4541 1HG1 VAL A 303      11.903 -18.961  50.781  1.00  0.77           H  
ATOM   4542 2HG1 VAL A 303      11.026 -17.489  50.321  1.00  0.77           H  
ATOM   4543 3HG1 VAL A 303      12.760 -17.414  50.659  1.00  0.77           H  
ATOM   4544 1HG2 VAL A 303      12.661 -19.242  53.218  1.00  0.77           H  
ATOM   4545 2HG2 VAL A 303      13.505 -17.705  53.151  1.00  0.77           H  
ATOM   4546 3HG2 VAL A 303      12.294 -17.961  54.391  1.00  0.77           H  
ATOM   4547  N   LEU A 304      10.498 -14.809  50.808  1.00  0.76           N  
ATOM   4548  CA  LEU A 304       9.452 -14.284  49.967  1.00  0.76           C  
ATOM   4549  C   LEU A 304       9.433 -14.946  48.615  1.00  0.76           C  
ATOM   4550  O   LEU A 304      10.474 -15.206  48.009  1.00  0.76           O  
ATOM   4551  CB  LEU A 304       9.619 -12.784  49.741  1.00  0.76           C  
ATOM   4552  CG  LEU A 304       9.580 -11.903  50.934  1.00  0.76           C  
ATOM   4553  CD1 LEU A 304       9.837 -10.508  50.457  1.00  0.76           C  
ATOM   4554  CD2 LEU A 304       8.235 -12.038  51.599  1.00  0.76           C  
ATOM   4555  H   LEU A 304      11.469 -14.602  50.596  1.00  0.76           H  
ATOM   4556  HA  LEU A 304       8.494 -14.462  50.448  1.00  0.76           H  
ATOM   4557 1HB  LEU A 304      10.580 -12.622  49.253  1.00  0.76           H  
ATOM   4558 2HB  LEU A 304       8.833 -12.455  49.060  1.00  0.76           H  
ATOM   4559  HG  LEU A 304      10.364 -12.179  51.641  1.00  0.76           H  
ATOM   4560 1HD1 LEU A 304       9.820  -9.811  51.269  1.00  0.76           H  
ATOM   4561 2HD1 LEU A 304      10.799 -10.480  49.986  1.00  0.76           H  
ATOM   4562 3HD1 LEU A 304       9.073 -10.235  49.733  1.00  0.76           H  
ATOM   4563 1HD2 LEU A 304       8.185 -11.397  52.453  1.00  0.76           H  
ATOM   4564 2HD2 LEU A 304       7.447 -11.765  50.897  1.00  0.76           H  
ATOM   4565 3HD2 LEU A 304       8.095 -13.067  51.912  1.00  0.76           H  
ATOM   4566  N   LEU A 305       8.231 -15.123  48.115  1.00  0.76           N  
ATOM   4567  CA  LEU A 305       7.997 -15.575  46.756  1.00  0.76           C  
ATOM   4568  C   LEU A 305       6.997 -14.639  46.127  1.00  0.76           C  
ATOM   4569  O   LEU A 305       5.920 -14.418  46.686  1.00  0.76           O  
ATOM   4570  CB  LEU A 305       7.506 -17.021  46.719  1.00  0.76           C  
ATOM   4571  CG  LEU A 305       7.068 -17.534  45.349  1.00  0.76           C  
ATOM   4572  CD1 LEU A 305       8.232 -17.554  44.391  1.00  0.76           C  
ATOM   4573  CD2 LEU A 305       6.483 -18.927  45.516  1.00  0.76           C  
ATOM   4574  H   LEU A 305       7.431 -14.919  48.721  1.00  0.76           H  
ATOM   4575  HA  LEU A 305       8.927 -15.510  46.192  1.00  0.76           H  
ATOM   4576 1HB  LEU A 305       8.307 -17.666  47.076  1.00  0.76           H  
ATOM   4577 2HB  LEU A 305       6.660 -17.116  47.394  1.00  0.76           H  
ATOM   4578  HG  LEU A 305       6.314 -16.861  44.942  1.00  0.76           H  
ATOM   4579 1HD1 LEU A 305       7.886 -17.903  43.435  1.00  0.76           H  
ATOM   4580 2HD1 LEU A 305       8.634 -16.554  44.281  1.00  0.76           H  
ATOM   4581 3HD1 LEU A 305       9.003 -18.217  44.771  1.00  0.76           H  
ATOM   4582 1HD2 LEU A 305       6.154 -19.311  44.554  1.00  0.76           H  
ATOM   4583 2HD2 LEU A 305       7.244 -19.592  45.926  1.00  0.76           H  
ATOM   4584 3HD2 LEU A 305       5.637 -18.881  46.198  1.00  0.76           H  
ATOM   4585  N   GLU A 306       7.359 -14.064  44.987  1.00  0.76           N  
ATOM   4586  CA  GLU A 306       6.490 -13.092  44.347  1.00  0.76           C  
ATOM   4587  C   GLU A 306       6.415 -13.230  42.839  1.00  0.76           C  
ATOM   4588  O   GLU A 306       7.417 -13.442  42.154  1.00  0.76           O  
ATOM   4589  CB  GLU A 306       6.956 -11.670  44.695  1.00  0.76           C  
ATOM   4590  CG  GLU A 306       6.069 -10.575  44.154  1.00  0.76           C  
ATOM   4591  CD  GLU A 306       6.481  -9.186  44.567  1.00  0.76           C  
ATOM   4592  OE1 GLU A 306       6.481  -8.907  45.737  1.00  0.76           O  
ATOM   4593  OE2 GLU A 306       6.776  -8.393  43.705  1.00  0.76           O  
ATOM   4594  H   GLU A 306       8.271 -14.282  44.580  1.00  0.76           H  
ATOM   4595  HA  GLU A 306       5.487 -13.230  44.736  1.00  0.76           H  
ATOM   4596 1HB  GLU A 306       6.997 -11.561  45.779  1.00  0.76           H  
ATOM   4597 2HB  GLU A 306       7.960 -11.513  44.308  1.00  0.76           H  
ATOM   4598 1HG  GLU A 306       6.083 -10.632  43.085  1.00  0.76           H  
ATOM   4599 2HG  GLU A 306       5.050 -10.764  44.481  1.00  0.76           H  
ATOM   4600  N   PHE A 307       5.197 -13.113  42.323  1.00  0.77           N  
ATOM   4601  CA  PHE A 307       4.986 -13.137  40.890  1.00  0.77           C  
ATOM   4602  C   PHE A 307       4.358 -11.825  40.440  1.00  0.77           C  
ATOM   4603  O   PHE A 307       3.349 -11.390  41.011  1.00  0.77           O  
ATOM   4604  CB  PHE A 307       4.089 -14.296  40.493  1.00  0.77           C  
ATOM   4605  CG  PHE A 307       4.657 -15.629  40.812  1.00  0.77           C  
ATOM   4606  CD1 PHE A 307       4.484 -16.171  42.072  1.00  0.77           C  
ATOM   4607  CD2 PHE A 307       5.358 -16.351  39.863  1.00  0.77           C  
ATOM   4608  CE1 PHE A 307       4.990 -17.407  42.371  1.00  0.77           C  
ATOM   4609  CE2 PHE A 307       5.867 -17.592  40.167  1.00  0.77           C  
ATOM   4610  CZ  PHE A 307       5.683 -18.122  41.423  1.00  0.77           C  
ATOM   4611  H   PHE A 307       4.410 -12.971  42.955  1.00  0.77           H  
ATOM   4612  HA  PHE A 307       5.943 -13.257  40.402  1.00  0.77           H  
ATOM   4613 1HB  PHE A 307       3.128 -14.203  40.999  1.00  0.77           H  
ATOM   4614 2HB  PHE A 307       3.904 -14.253  39.419  1.00  0.77           H  
ATOM   4615  HD1 PHE A 307       3.930 -15.606  42.829  1.00  0.77           H  
ATOM   4616  HD2 PHE A 307       5.501 -15.927  38.864  1.00  0.77           H  
ATOM   4617  HE1 PHE A 307       4.836 -17.821  43.359  1.00  0.77           H  
ATOM   4618  HE2 PHE A 307       6.412 -18.153  39.413  1.00  0.77           H  
ATOM   4619  HZ  PHE A 307       6.081 -19.104  41.667  1.00  0.77           H  
ATOM   4620  N   VAL A 308       4.965 -11.176  39.437  1.00  0.80           N  
ATOM   4621  CA  VAL A 308       4.436  -9.895  38.972  1.00  0.80           C  
ATOM   4622  C   VAL A 308       4.227  -9.855  37.459  1.00  0.80           C  
ATOM   4623  O   VAL A 308       5.177 -10.091  36.696  1.00  0.80           O  
ATOM   4624  CB  VAL A 308       5.388  -8.750  39.341  1.00  0.80           C  
ATOM   4625  CG1 VAL A 308       4.783  -7.435  38.867  1.00  0.80           C  
ATOM   4626  CG2 VAL A 308       5.654  -8.742  40.799  1.00  0.80           C  
ATOM   4627  H   VAL A 308       5.797 -11.588  39.009  1.00  0.80           H  
ATOM   4628  HA  VAL A 308       3.476  -9.719  39.454  1.00  0.80           H  
ATOM   4629  HB  VAL A 308       6.331  -8.879  38.815  1.00  0.80           H  
ATOM   4630 1HG1 VAL A 308       5.456  -6.621  39.110  1.00  0.80           H  
ATOM   4631 2HG1 VAL A 308       4.626  -7.463  37.792  1.00  0.80           H  
ATOM   4632 3HG1 VAL A 308       3.825  -7.279  39.370  1.00  0.80           H  
ATOM   4633 1HG2 VAL A 308       6.333  -7.930  41.050  1.00  0.80           H  
ATOM   4634 2HG2 VAL A 308       4.728  -8.610  41.327  1.00  0.80           H  
ATOM   4635 3HG2 VAL A 308       6.108  -9.678  41.083  1.00  0.80           H  
ATOM   4636  N   THR A 309       3.004  -9.532  37.032  1.00  0.88           N  
ATOM   4637  CA  THR A 309       2.717  -9.466  35.601  1.00  0.88           C  
ATOM   4638  C   THR A 309       2.051  -8.138  35.207  1.00  0.88           C  
ATOM   4639  O   THR A 309       1.137  -7.661  35.881  1.00  0.88           O  
ATOM   4640  CB  THR A 309       1.822 -10.646  35.185  1.00  0.88           C  
ATOM   4641  OG1 THR A 309       2.460 -11.881  35.541  1.00  0.88           O  
ATOM   4642  CG2 THR A 309       1.635 -10.634  33.661  1.00  0.88           C  
ATOM   4643  H   THR A 309       2.270  -9.353  37.723  1.00  0.88           H  
ATOM   4644  HA  THR A 309       3.654  -9.541  35.053  1.00  0.88           H  
ATOM   4645  HB  THR A 309       0.853 -10.576  35.679  1.00  0.88           H  
ATOM   4646  HG1 THR A 309       3.376 -11.860  35.246  1.00  0.88           H  
ATOM   4647 1HG2 THR A 309       1.018 -11.478  33.365  1.00  0.88           H  
ATOM   4648 2HG2 THR A 309       1.150  -9.718  33.355  1.00  0.88           H  
ATOM   4649 3HG2 THR A 309       2.611 -10.708  33.175  1.00  0.88           H  
ATOM   4650  N   ALA A 310       2.524  -7.518  34.128  1.00  1.03           N  
ATOM   4651  CA  ALA A 310       1.925  -6.262  33.669  1.00  1.03           C  
ATOM   4652  C   ALA A 310       0.649  -6.495  32.872  1.00  1.03           C  
ATOM   4653  O   ALA A 310       0.456  -7.555  32.274  1.00  1.03           O  
ATOM   4654  CB  ALA A 310       2.908  -5.458  32.857  1.00  1.03           C  
ATOM   4655  H   ALA A 310       3.304  -7.934  33.618  1.00  1.03           H  
ATOM   4656  HA  ALA A 310       1.651  -5.689  34.540  1.00  1.03           H  
ATOM   4657 1HB  ALA A 310       2.453  -4.513  32.569  1.00  1.03           H  
ATOM   4658 2HB  ALA A 310       3.795  -5.269  33.455  1.00  1.03           H  
ATOM   4659 3HB  ALA A 310       3.174  -6.007  31.979  1.00  1.03           H  
ATOM   4660  N   ALA A 311      -0.213  -5.483  32.850  1.00  1.29           N  
ATOM   4661  CA  ALA A 311      -1.460  -5.536  32.104  1.00  1.29           C  
ATOM   4662  C   ALA A 311      -1.932  -4.157  31.624  1.00  1.29           C  
ATOM   4663  O   ALA A 311      -1.538  -3.101  32.144  1.00  1.29           O  
ATOM   4664  CB  ALA A 311      -2.531  -6.165  32.966  1.00  1.29           C  
ATOM   4665  H   ALA A 311      -0.014  -4.666  33.411  1.00  1.29           H  
ATOM   4666  HA  ALA A 311      -1.295  -6.155  31.222  1.00  1.29           H  
ATOM   4667 1HB  ALA A 311      -3.458  -6.241  32.402  1.00  1.29           H  
ATOM   4668 2HB  ALA A 311      -2.210  -7.162  33.275  1.00  1.29           H  
ATOM   4669 3HB  ALA A 311      -2.691  -5.544  33.849  1.00  1.29           H  
ATOM   4670  N   GLY A 312      -2.807  -4.180  30.622  1.00  1.71           N  
ATOM   4671  CA  GLY A 312      -3.354  -2.962  30.046  1.00  1.71           C  
ATOM   4672  C   GLY A 312      -2.617  -2.655  28.757  1.00  1.71           C  
ATOM   4673  O   GLY A 312      -2.040  -3.554  28.155  1.00  1.71           O  
ATOM   4674  H   GLY A 312      -3.090  -5.071  30.238  1.00  1.71           H  
ATOM   4675 1HA  GLY A 312      -4.418  -3.092  29.845  1.00  1.71           H  
ATOM   4676 2HA  GLY A 312      -3.245  -2.135  30.746  1.00  1.71           H  
ATOM   4677  N   ILE A 313      -2.698  -1.409  28.307  1.00  2.34           N  
ATOM   4678  CA  ILE A 313      -2.144  -0.983  27.023  1.00  2.34           C  
ATOM   4679  C   ILE A 313      -2.326  -2.001  25.892  1.00  2.34           C  
ATOM   4680  O   ILE A 313      -1.348  -2.482  25.322  1.00  2.34           O  
ATOM   4681  CB  ILE A 313      -0.640  -0.715  27.174  1.00  2.34           C  
ATOM   4682  CG1 ILE A 313      -0.408   0.415  28.134  1.00  2.34           C  
ATOM   4683  CG2 ILE A 313       0.018  -0.409  25.832  1.00  2.34           C  
ATOM   4684  CD1 ILE A 313       1.027   0.571  28.472  1.00  2.34           C  
ATOM   4685  H   ILE A 313      -3.170  -0.720  28.878  1.00  2.34           H  
ATOM   4686  HA  ILE A 313      -2.638  -0.058  26.731  1.00  2.34           H  
ATOM   4687  HB  ILE A 313      -0.183  -1.587  27.599  1.00  2.34           H  
ATOM   4688 1HG1 ILE A 313      -0.767   1.348  27.698  1.00  2.34           H  
ATOM   4689 2HG1 ILE A 313      -0.960   0.228  29.057  1.00  2.34           H  
ATOM   4690 1HG2 ILE A 313       1.082  -0.245  25.988  1.00  2.34           H  
ATOM   4691 2HG2 ILE A 313      -0.113  -1.238  25.149  1.00  2.34           H  
ATOM   4692 3HG2 ILE A 313      -0.429   0.487  25.404  1.00  2.34           H  
ATOM   4693 1HD1 ILE A 313       1.162   1.399  29.164  1.00  2.34           H  
ATOM   4694 2HD1 ILE A 313       1.413  -0.336  28.918  1.00  2.34           H  
ATOM   4695 3HD1 ILE A 313       1.550   0.771  27.573  1.00  2.34           H  
ATOM   4696  N   THR A 314      -3.580  -2.276  25.523  1.00  3.20           N  
ATOM   4697  CA  THR A 314      -3.835  -3.228  24.443  1.00  3.20           C  
ATOM   4698  C   THR A 314      -4.426  -2.577  23.194  1.00  3.20           C  
ATOM   4699  O   THR A 314      -4.356  -3.144  22.106  1.00  3.20           O  
ATOM   4700  CB  THR A 314      -4.757  -4.369  24.917  1.00  3.20           C  
ATOM   4701  OG1 THR A 314      -6.020  -3.834  25.359  1.00  3.20           O  
ATOM   4702  CG2 THR A 314      -4.110  -5.133  26.043  1.00  3.20           C  
ATOM   4703  H   THR A 314      -4.346  -1.859  26.026  1.00  3.20           H  
ATOM   4704  HA  THR A 314      -2.884  -3.678  24.158  1.00  3.20           H  
ATOM   4705  HB  THR A 314      -4.937  -5.051  24.084  1.00  3.20           H  
ATOM   4706  HG1 THR A 314      -6.553  -3.589  24.597  1.00  3.20           H  
ATOM   4707 1HG2 THR A 314      -4.764  -5.942  26.359  1.00  3.20           H  
ATOM   4708 2HG2 THR A 314      -3.157  -5.543  25.706  1.00  3.20           H  
ATOM   4709 3HG2 THR A 314      -3.942  -4.468  26.873  1.00  3.20           H  
ATOM   4710  N   LEU A 315      -4.979  -1.373  23.323  1.00  4.26           N  
ATOM   4711  CA  LEU A 315      -5.609  -0.756  22.160  1.00  4.26           C  
ATOM   4712  C   LEU A 315      -4.612  -0.473  21.049  1.00  4.26           C  
ATOM   4713  O   LEU A 315      -4.810  -0.911  19.917  1.00  4.26           O  
ATOM   4714  CB  LEU A 315      -6.312   0.544  22.542  1.00  4.26           C  
ATOM   4715  CG  LEU A 315      -6.922   1.298  21.362  1.00  4.26           C  
ATOM   4716  CD1 LEU A 315      -7.965   0.422  20.693  1.00  4.26           C  
ATOM   4717  CD2 LEU A 315      -7.533   2.595  21.851  1.00  4.26           C  
ATOM   4718  H   LEU A 315      -4.994  -0.915  24.220  1.00  4.26           H  
ATOM   4719  HA  LEU A 315      -6.357  -1.449  21.772  1.00  4.26           H  
ATOM   4720 1HB  LEU A 315      -7.109   0.318  23.247  1.00  4.26           H  
ATOM   4721 2HB  LEU A 315      -5.596   1.205  23.027  1.00  4.26           H  
ATOM   4722  HG  LEU A 315      -6.145   1.520  20.627  1.00  4.26           H  
ATOM   4723 1HD1 LEU A 315      -8.388   0.960  19.841  1.00  4.26           H  
ATOM   4724 2HD1 LEU A 315      -7.494  -0.498  20.343  1.00  4.26           H  
ATOM   4725 3HD1 LEU A 315      -8.753   0.182  21.403  1.00  4.26           H  
ATOM   4726 1HD2 LEU A 315      -7.960   3.130  20.999  1.00  4.26           H  
ATOM   4727 2HD2 LEU A 315      -8.315   2.381  22.578  1.00  4.26           H  
ATOM   4728 3HD2 LEU A 315      -6.761   3.207  22.314  1.00  4.26           H  
ATOM   4729  N   GLY A 316      -3.517   0.217  21.375  1.00  5.41           N  
ATOM   4730  CA  GLY A 316      -2.526   0.546  20.355  1.00  5.41           C  
ATOM   4731  C   GLY A 316      -1.963  -0.719  19.721  1.00  5.41           C  
ATOM   4732  O   GLY A 316      -1.691  -0.768  18.525  1.00  5.41           O  
ATOM   4733  H   GLY A 316      -3.389   0.536  22.322  1.00  5.41           H  
ATOM   4734 1HA  GLY A 316      -2.991   1.172  19.590  1.00  5.41           H  
ATOM   4735 2HA  GLY A 316      -1.721   1.127  20.802  1.00  5.41           H  
ATOM   4736  N   MET A 317      -1.821  -1.766  20.525  1.00  6.53           N  
ATOM   4737  CA  MET A 317      -1.317  -3.031  20.029  1.00  6.53           C  
ATOM   4738  C   MET A 317      -2.241  -3.576  18.953  1.00  6.53           C  
ATOM   4739  O   MET A 317      -1.792  -3.897  17.847  1.00  6.53           O  
ATOM   4740  CB  MET A 317      -1.205  -4.017  21.179  1.00  6.53           C  
ATOM   4741  CG  MET A 317      -0.748  -5.379  20.809  1.00  6.53           C  
ATOM   4742  SD  MET A 317      -0.808  -6.484  22.221  1.00  6.53           S  
ATOM   4743  CE  MET A 317      -2.595  -6.614  22.383  1.00  6.53           C  
ATOM   4744  H   MET A 317      -2.075  -1.678  21.497  1.00  6.53           H  
ATOM   4745  HA  MET A 317      -0.334  -2.872  19.585  1.00  6.53           H  
ATOM   4746 1HB  MET A 317      -0.526  -3.624  21.937  1.00  6.53           H  
ATOM   4747 2HB  MET A 317      -2.172  -4.136  21.645  1.00  6.53           H  
ATOM   4748 1HG  MET A 317      -1.393  -5.780  20.025  1.00  6.53           H  
ATOM   4749 2HG  MET A 317       0.260  -5.330  20.434  1.00  6.53           H  
ATOM   4750 1HE  MET A 317      -2.844  -7.262  23.222  1.00  6.53           H  
ATOM   4751 2HE  MET A 317      -3.020  -5.625  22.546  1.00  6.53           H  
ATOM   4752 3HE  MET A 317      -3.020  -7.029  21.462  1.00  6.53           H  
ATOM   4753  N   ASP A 318      -3.542  -3.639  19.257  1.00  7.56           N  
ATOM   4754  CA  ASP A 318      -4.506  -4.140  18.290  1.00  7.56           C  
ATOM   4755  C   ASP A 318      -4.565  -3.266  17.040  1.00  7.56           C  
ATOM   4756  O   ASP A 318      -4.655  -3.789  15.926  1.00  7.56           O  
ATOM   4757  CB  ASP A 318      -5.901  -4.244  18.910  1.00  7.56           C  
ATOM   4758  CG  ASP A 318      -6.063  -5.415  19.910  1.00  7.56           C  
ATOM   4759  OD1 ASP A 318      -5.215  -6.283  19.951  1.00  7.56           O  
ATOM   4760  OD2 ASP A 318      -7.058  -5.436  20.603  1.00  7.56           O  
ATOM   4761  H   ASP A 318      -3.862  -3.343  20.181  1.00  7.56           H  
ATOM   4762  HA  ASP A 318      -4.196  -5.140  17.996  1.00  7.56           H  
ATOM   4763 1HB  ASP A 318      -6.117  -3.309  19.440  1.00  7.56           H  
ATOM   4764 2HB  ASP A 318      -6.642  -4.348  18.121  1.00  7.56           H  
ATOM   4765  N   GLU A 319      -4.473  -1.939  17.218  1.00  8.48           N  
ATOM   4766  CA  GLU A 319      -4.508  -1.011  16.087  1.00  8.48           C  
ATOM   4767  C   GLU A 319      -3.325  -1.224  15.144  1.00  8.48           C  
ATOM   4768  O   GLU A 319      -3.467  -1.121  13.927  1.00  8.48           O  
ATOM   4769  CB  GLU A 319      -4.540   0.448  16.569  1.00  8.48           C  
ATOM   4770  CG  GLU A 319      -5.865   0.894  17.220  1.00  8.48           C  
ATOM   4771  CD  GLU A 319      -5.819   2.313  17.758  1.00  8.48           C  
ATOM   4772  OE1 GLU A 319      -4.744   2.864  17.852  1.00  8.48           O  
ATOM   4773  OE2 GLU A 319      -6.865   2.852  18.047  1.00  8.48           O  
ATOM   4774  H   GLU A 319      -4.404  -1.570  18.168  1.00  8.48           H  
ATOM   4775  HA  GLU A 319      -5.420  -1.201  15.522  1.00  8.48           H  
ATOM   4776 1HB  GLU A 319      -3.748   0.595  17.301  1.00  8.48           H  
ATOM   4777 2HB  GLU A 319      -4.334   1.111  15.731  1.00  8.48           H  
ATOM   4778 1HG  GLU A 319      -6.662   0.824  16.482  1.00  8.48           H  
ATOM   4779 2HG  GLU A 319      -6.104   0.213  18.032  1.00  8.48           H  
ATOM   4780  N   LEU A 320      -2.154  -1.529  15.701  1.00  9.32           N  
ATOM   4781  CA  LEU A 320      -0.979  -1.783  14.880  1.00  9.32           C  
ATOM   4782  C   LEU A 320      -1.032  -3.174  14.244  1.00  9.32           C  
ATOM   4783  O   LEU A 320      -0.605  -3.362  13.103  1.00  9.32           O  
ATOM   4784  CB  LEU A 320       0.280  -1.649  15.739  1.00  9.32           C  
ATOM   4785  CG  LEU A 320       0.580  -0.233  16.243  1.00  9.32           C  
ATOM   4786  CD1 LEU A 320       1.741  -0.284  17.216  1.00  9.32           C  
ATOM   4787  CD2 LEU A 320       0.891   0.663  15.060  1.00  9.32           C  
ATOM   4788  H   LEU A 320      -2.074  -1.555  16.719  1.00  9.32           H  
ATOM   4789  HA  LEU A 320      -0.947  -1.040  14.087  1.00  9.32           H  
ATOM   4790 1HB  LEU A 320       0.161  -2.290  16.617  1.00  9.32           H  
ATOM   4791 2HB  LEU A 320       1.136  -1.999  15.167  1.00  9.32           H  
ATOM   4792  HG  LEU A 320      -0.286   0.161  16.766  1.00  9.32           H  
ATOM   4793 1HD1 LEU A 320       1.951   0.719  17.584  1.00  9.32           H  
ATOM   4794 2HD1 LEU A 320       1.475  -0.932  18.054  1.00  9.32           H  
ATOM   4795 3HD1 LEU A 320       2.622  -0.679  16.714  1.00  9.32           H  
ATOM   4796 1HD2 LEU A 320       1.098   1.672  15.416  1.00  9.32           H  
ATOM   4797 2HD2 LEU A 320       1.761   0.278  14.529  1.00  9.32           H  
ATOM   4798 3HD2 LEU A 320       0.032   0.683  14.388  1.00  9.32           H  
ATOM   4799  N   TYR A 321      -1.549  -4.148  14.994  1.00 10.08           N  
ATOM   4800  CA  TYR A 321      -1.668  -5.535  14.556  1.00 10.08           C  
ATOM   4801  C   TYR A 321      -2.598  -5.753  13.354  1.00 10.08           C  
ATOM   4802  O   TYR A 321      -2.221  -6.433  12.395  1.00 10.08           O  
ATOM   4803  CB  TYR A 321      -2.121  -6.402  15.732  1.00 10.08           C  
ATOM   4804  CG  TYR A 321      -2.345  -7.852  15.402  1.00 10.08           C  
ATOM   4805  CD1 TYR A 321      -1.268  -8.710  15.257  1.00 10.08           C  
ATOM   4806  CD2 TYR A 321      -3.637  -8.327  15.258  1.00 10.08           C  
ATOM   4807  CE1 TYR A 321      -1.484 -10.043  14.960  1.00 10.08           C  
ATOM   4808  CE2 TYR A 321      -3.857  -9.655  14.961  1.00 10.08           C  
ATOM   4809  CZ  TYR A 321      -2.785 -10.514  14.811  1.00 10.08           C  
ATOM   4810  OH  TYR A 321      -3.001 -11.842  14.515  1.00 10.08           O  
ATOM   4811  H   TYR A 321      -1.861  -3.925  15.937  1.00 10.08           H  
ATOM   4812  HA  TYR A 321      -0.676  -5.869  14.256  1.00 10.08           H  
ATOM   4813 1HB  TYR A 321      -1.385  -6.339  16.536  1.00 10.08           H  
ATOM   4814 2HB  TYR A 321      -3.050  -6.003  16.120  1.00 10.08           H  
ATOM   4815  HD1 TYR A 321      -0.252  -8.334  15.376  1.00 10.08           H  
ATOM   4816  HD2 TYR A 321      -4.478  -7.646  15.382  1.00 10.08           H  
ATOM   4817  HE1 TYR A 321      -0.637 -10.720  14.844  1.00 10.08           H  
ATOM   4818  HE2 TYR A 321      -4.876 -10.026  14.846  1.00 10.08           H  
ATOM   4819  HH  TYR A 321      -3.945 -12.005  14.449  1.00 10.08           H  
ATOM   4820  N   LYS A 322      -3.825  -5.224  13.431  1.00 10.72           N  
ATOM   4821  CA  LYS A 322      -4.832  -5.453  12.394  1.00 10.72           C  
ATOM   4822  C   LYS A 322      -5.376  -4.160  11.787  1.00 10.72           C  
ATOM   4823  O   LYS A 322      -5.241  -3.954  10.578  1.00 10.72           O  
ATOM   4824  OXT LYS A 322      -6.267  -3.568  12.395  1.00 10.72           O  
ATOM   4825  CB  LYS A 322      -5.984  -6.282  12.971  1.00 10.72           C  
ATOM   4826  CG  LYS A 322      -7.102  -6.620  11.993  1.00 10.72           C  
ATOM   4827  CD  LYS A 322      -8.168  -7.491  12.663  1.00 10.72           C  
ATOM   4828  CE  LYS A 322      -9.300  -7.834  11.700  1.00 10.72           C  
ATOM   4829  NZ  LYS A 322     -10.346  -8.671  12.351  1.00 10.72           N  
ATOM   4830  H   LYS A 322      -4.070  -4.664  14.251  1.00 10.72           H  
ATOM   4831  HA  LYS A 322      -4.367  -6.021  11.589  1.00 10.72           H  
ATOM   4832 1HB  LYS A 322      -5.593  -7.224  13.339  1.00 10.72           H  
ATOM   4833 2HB  LYS A 322      -6.419  -5.754  13.821  1.00 10.72           H  
ATOM   4834 1HG  LYS A 322      -7.566  -5.701  11.635  1.00 10.72           H  
ATOM   4835 2HG  LYS A 322      -6.688  -7.156  11.139  1.00 10.72           H  
ATOM   4836 1HD  LYS A 322      -7.711  -8.416  13.019  1.00 10.72           H  
ATOM   4837 2HD  LYS A 322      -8.584  -6.960  13.520  1.00 10.72           H  
ATOM   4838 1HE  LYS A 322      -9.756  -6.912  11.343  1.00 10.72           H  
ATOM   4839 2HE  LYS A 322      -8.891  -8.379  10.849  1.00 10.72           H  
ATOM   4840 1HZ  LYS A 322     -11.077  -8.876  11.684  1.00 10.72           H  
ATOM   4841 2HZ  LYS A 322      -9.935  -9.534  12.676  1.00 10.72           H  
ATOM   4842 3HZ  LYS A 322     -10.739  -8.169  13.135  1.00 10.72           H  
TER    4843
ENDMDL

REMARK ID 636816 MODEL 4 GFP
PFRMAT TS
TARGET GFP
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLU A   1       0.151  -0.420  -0.697  1.00  2.73           N  
ATOM      2  CA  GLU A   1       1.546  -0.084  -0.443  1.00  2.73           C  
ATOM      3  C   GLU A   1       1.741   1.387  -0.091  1.00  2.73           C  
ATOM      4  O   GLU A   1       2.155   1.713   1.026  1.00  2.73           O  
ATOM      5  CB  GLU A   1       2.411  -0.439  -1.658  1.00  2.73           C  
ATOM      6  CG  GLU A   1       3.911  -0.177  -1.473  1.00  2.73           C  
ATOM      7  CD  GLU A   1       4.748  -0.608  -2.664  1.00  2.73           C  
ATOM      8  OE1 GLU A   1       4.193  -1.103  -3.618  1.00  2.73           O  
ATOM      9  OE2 GLU A   1       5.945  -0.439  -2.612  1.00  2.73           O  
ATOM     10 1H   GLU A   1       0.103  -1.133  -1.412  1.00  2.73           H  
ATOM     11 2H   GLU A   1      -0.270  -0.771   0.150  1.00  2.73           H  
ATOM     12 3H   GLU A   1      -0.346   0.400  -1.007  1.00  2.73           H  
ATOM     13  HA  GLU A   1       1.888  -0.678   0.405  1.00  2.73           H  
ATOM     14 1HB  GLU A   1       2.286  -1.495  -1.896  1.00  2.73           H  
ATOM     15 2HB  GLU A   1       2.078   0.130  -2.525  1.00  2.73           H  
ATOM     16 1HG  GLU A   1       4.065   0.889  -1.303  1.00  2.73           H  
ATOM     17 2HG  GLU A   1       4.252  -0.708  -0.586  1.00  2.73           H  
ATOM     18  N   LYS A   2       1.427   2.284  -1.031  1.00  2.42           N  
ATOM     19  CA  LYS A   2       1.631   3.717  -0.799  1.00  2.42           C  
ATOM     20  C   LYS A   2       0.935   4.254   0.451  1.00  2.42           C  
ATOM     21  O   LYS A   2       1.517   5.047   1.182  1.00  2.42           O  
ATOM     22  CB  LYS A   2       1.197   4.527  -2.017  1.00  2.42           C  
ATOM     23  CG  LYS A   2       1.448   6.020  -1.873  1.00  2.42           C  
ATOM     24  CD  LYS A   2       1.109   6.779  -3.150  1.00  2.42           C  
ATOM     25  CE  LYS A   2       1.344   8.272  -2.971  1.00  2.42           C  
ATOM     26  NZ  LYS A   2       1.095   9.041  -4.218  1.00  2.42           N  
ATOM     27  H   LYS A   2       1.093   1.987  -1.937  1.00  2.42           H  
ATOM     28  HA  LYS A   2       2.701   3.878  -0.666  1.00  2.42           H  
ATOM     29 1HB  LYS A   2       1.731   4.176  -2.900  1.00  2.42           H  
ATOM     30 2HB  LYS A   2       0.132   4.384  -2.193  1.00  2.42           H  
ATOM     31 1HG  LYS A   2       0.845   6.408  -1.058  1.00  2.42           H  
ATOM     32 2HG  LYS A   2       2.497   6.191  -1.628  1.00  2.42           H  
ATOM     33 1HD  LYS A   2       1.729   6.416  -3.971  1.00  2.42           H  
ATOM     34 2HD  LYS A   2       0.064   6.613  -3.404  1.00  2.42           H  
ATOM     35 1HE  LYS A   2       0.679   8.640  -2.203  1.00  2.42           H  
ATOM     36 2HE  LYS A   2       2.373   8.436  -2.655  1.00  2.42           H  
ATOM     37 1HZ  LYS A   2       1.263  10.025  -4.034  1.00  2.42           H  
ATOM     38 2HZ  LYS A   2       1.719   8.721  -4.942  1.00  2.42           H  
ATOM     39 3HZ  LYS A   2       0.141   8.912  -4.515  1.00  2.42           H  
ATOM     40  N   LEU A   3      -0.298   3.826   0.726  1.00  2.12           N  
ATOM     41  CA  LEU A   3      -0.983   4.346   1.909  1.00  2.12           C  
ATOM     42  C   LEU A   3      -0.147   4.069   3.147  1.00  2.12           C  
ATOM     43  O   LEU A   3       0.084   4.961   3.971  1.00  2.12           O  
ATOM     44  CB  LEU A   3      -2.363   3.694   2.076  1.00  2.12           C  
ATOM     45  CG  LEU A   3      -3.180   4.159   3.292  1.00  2.12           C  
ATOM     46  CD1 LEU A   3      -3.494   5.645   3.127  1.00  2.12           C  
ATOM     47  CD2 LEU A   3      -4.483   3.332   3.418  1.00  2.12           C  
ATOM     48  H   LEU A   3      -0.758   3.172   0.115  1.00  2.12           H  
ATOM     49  HA  LEU A   3      -1.097   5.419   1.819  1.00  2.12           H  
ATOM     50 1HB  LEU A   3      -2.953   3.903   1.184  1.00  2.12           H  
ATOM     51 2HB  LEU A   3      -2.234   2.616   2.158  1.00  2.12           H  
ATOM     52  HG  LEU A   3      -2.586   4.031   4.194  1.00  2.12           H  
ATOM     53 1HD1 LEU A   3      -4.060   5.986   3.975  1.00  2.12           H  
ATOM     54 2HD1 LEU A   3      -2.569   6.221   3.049  1.00  2.12           H  
ATOM     55 3HD1 LEU A   3      -4.085   5.779   2.234  1.00  2.12           H  
ATOM     56 1HD2 LEU A   3      -5.051   3.674   4.285  1.00  2.12           H  
ATOM     57 2HD2 LEU A   3      -5.088   3.459   2.519  1.00  2.12           H  
ATOM     58 3HD2 LEU A   3      -4.238   2.275   3.543  1.00  2.12           H  
ATOM     59  N   ALA A   4       0.302   2.820   3.283  1.00  1.85           N  
ATOM     60  CA  ALA A   4       1.101   2.436   4.427  1.00  1.85           C  
ATOM     61  C   ALA A   4       2.397   3.223   4.466  1.00  1.85           C  
ATOM     62  O   ALA A   4       2.804   3.686   5.527  1.00  1.85           O  
ATOM     63  CB  ALA A   4       1.407   0.953   4.379  1.00  1.85           C  
ATOM     64  H   ALA A   4       0.100   2.140   2.568  1.00  1.85           H  
ATOM     65  HA  ALA A   4       0.536   2.663   5.329  1.00  1.85           H  
ATOM     66 1HB  ALA A   4       1.995   0.675   5.254  1.00  1.85           H  
ATOM     67 2HB  ALA A   4       0.477   0.389   4.371  1.00  1.85           H  
ATOM     68 3HB  ALA A   4       1.975   0.732   3.476  1.00  1.85           H  
ATOM     69  N   ALA A   5       3.026   3.415   3.303  1.00  1.63           N  
ATOM     70  CA  ALA A   5       4.294   4.132   3.260  1.00  1.63           C  
ATOM     71  C   ALA A   5       4.144   5.556   3.767  1.00  1.63           C  
ATOM     72  O   ALA A   5       4.992   6.057   4.509  1.00  1.63           O  
ATOM     73  CB  ALA A   5       4.833   4.151   1.845  1.00  1.63           C  
ATOM     74  H   ALA A   5       2.638   3.020   2.446  1.00  1.63           H  
ATOM     75  HA  ALA A   5       4.999   3.609   3.909  1.00  1.63           H  
ATOM     76 1HB  ALA A   5       5.792   4.663   1.829  1.00  1.63           H  
ATOM     77 2HB  ALA A   5       4.957   3.126   1.492  1.00  1.63           H  
ATOM     78 3HB  ALA A   5       4.131   4.673   1.201  1.00  1.63           H  
ATOM     79  N   VAL A   6       3.039   6.202   3.410  1.00  1.45           N  
ATOM     80  CA  VAL A   6       2.828   7.570   3.845  1.00  1.45           C  
ATOM     81  C   VAL A   6       2.618   7.574   5.351  1.00  1.45           C  
ATOM     82  O   VAL A   6       3.133   8.446   6.052  1.00  1.45           O  
ATOM     83  CB  VAL A   6       1.646   8.219   3.138  1.00  1.45           C  
ATOM     84  CG1 VAL A   6       1.405   9.587   3.725  1.00  1.45           C  
ATOM     85  CG2 VAL A   6       1.930   8.338   1.661  1.00  1.45           C  
ATOM     86  H   VAL A   6       2.363   5.746   2.793  1.00  1.45           H  
ATOM     87  HA  VAL A   6       3.719   8.151   3.614  1.00  1.45           H  
ATOM     88  HB  VAL A   6       0.753   7.606   3.301  1.00  1.45           H  
ATOM     89 1HG1 VAL A   6       0.552  10.051   3.227  1.00  1.45           H  
ATOM     90 2HG1 VAL A   6       1.219   9.497   4.791  1.00  1.45           H  
ATOM     91 3HG1 VAL A   6       2.275  10.198   3.566  1.00  1.45           H  
ATOM     92 1HG2 VAL A   6       1.083   8.795   1.173  1.00  1.45           H  
ATOM     93 2HG2 VAL A   6       2.813   8.957   1.507  1.00  1.45           H  
ATOM     94 3HG2 VAL A   6       2.103   7.364   1.237  1.00  1.45           H  
ATOM     95  N   LYS A   7       1.850   6.606   5.855  1.00  1.30           N  
ATOM     96  CA  LYS A   7       1.620   6.509   7.289  1.00  1.30           C  
ATOM     97  C   LYS A   7       2.935   6.261   8.041  1.00  1.30           C  
ATOM     98  O   LYS A   7       3.143   6.812   9.128  1.00  1.30           O  
ATOM     99  CB  LYS A   7       0.586   5.423   7.575  1.00  1.30           C  
ATOM    100  CG  LYS A   7      -0.839   5.821   7.172  1.00  1.30           C  
ATOM    101  CD  LYS A   7      -1.831   4.682   7.379  1.00  1.30           C  
ATOM    102  CE  LYS A   7      -3.228   5.118   6.991  1.00  1.30           C  
ATOM    103  NZ  LYS A   7      -3.852   5.987   8.018  1.00  1.30           N  
ATOM    104  H   LYS A   7       1.419   5.920   5.229  1.00  1.30           H  
ATOM    105  HA  LYS A   7       1.216   7.456   7.633  1.00  1.30           H  
ATOM    106 1HB  LYS A   7       0.851   4.521   7.029  1.00  1.30           H  
ATOM    107 2HB  LYS A   7       0.591   5.180   8.635  1.00  1.30           H  
ATOM    108 1HG  LYS A   7      -1.156   6.683   7.758  1.00  1.30           H  
ATOM    109 2HG  LYS A   7      -0.844   6.104   6.117  1.00  1.30           H  
ATOM    110 1HD  LYS A   7      -1.538   3.834   6.755  1.00  1.30           H  
ATOM    111 2HD  LYS A   7      -1.827   4.368   8.421  1.00  1.30           H  
ATOM    112 1HE  LYS A   7      -3.153   5.683   6.076  1.00  1.30           H  
ATOM    113 2HE  LYS A   7      -3.864   4.247   6.821  1.00  1.30           H  
ATOM    114 1HZ  LYS A   7      -4.786   6.273   7.667  1.00  1.30           H  
ATOM    115 2HZ  LYS A   7      -3.952   5.477   8.882  1.00  1.30           H  
ATOM    116 3HZ  LYS A   7      -3.287   6.804   8.183  1.00  1.30           H  
ATOM    117  N   GLU A   8       3.839   5.456   7.462  1.00  1.17           N  
ATOM    118  CA  GLU A   8       5.137   5.238   8.094  1.00  1.17           C  
ATOM    119  C   GLU A   8       5.919   6.553   8.146  1.00  1.17           C  
ATOM    120  O   GLU A   8       6.555   6.860   9.163  1.00  1.17           O  
ATOM    121  CB  GLU A   8       5.954   4.164   7.356  1.00  1.17           C  
ATOM    122  CG  GLU A   8       5.428   2.726   7.508  1.00  1.17           C  
ATOM    123  CD  GLU A   8       6.220   1.708   6.704  1.00  1.17           C  
ATOM    124  OE1 GLU A   8       7.083   2.101   5.954  1.00  1.17           O  
ATOM    125  OE2 GLU A   8       5.958   0.535   6.850  1.00  1.17           O  
ATOM    126  H   GLU A   8       3.610   4.986   6.588  1.00  1.17           H  
ATOM    127  HA  GLU A   8       4.972   4.899   9.115  1.00  1.17           H  
ATOM    128 1HB  GLU A   8       5.972   4.395   6.293  1.00  1.17           H  
ATOM    129 2HB  GLU A   8       6.982   4.184   7.711  1.00  1.17           H  
ATOM    130 1HG  GLU A   8       5.471   2.450   8.560  1.00  1.17           H  
ATOM    131 2HG  GLU A   8       4.388   2.696   7.201  1.00  1.17           H  
ATOM    132  N   LYS A   9       5.827   7.362   7.075  1.00  1.05           N  
ATOM    133  CA  LYS A   9       6.507   8.653   7.057  1.00  1.05           C  
ATOM    134  C   LYS A   9       5.909   9.552   8.131  1.00  1.05           C  
ATOM    135  O   LYS A   9       6.641  10.222   8.859  1.00  1.05           O  
ATOM    136  CB  LYS A   9       6.384   9.336   5.696  1.00  1.05           C  
ATOM    137  CG  LYS A   9       7.158   8.701   4.557  1.00  1.05           C  
ATOM    138  CD  LYS A   9       6.907   9.460   3.252  1.00  1.05           C  
ATOM    139  CE  LYS A   9       7.608   8.804   2.076  1.00  1.05           C  
ATOM    140  NZ  LYS A   9       7.345   9.532   0.797  1.00  1.05           N  
ATOM    141  H   LYS A   9       5.311   7.045   6.252  1.00  1.05           H  
ATOM    142  HA  LYS A   9       7.561   8.500   7.286  1.00  1.05           H  
ATOM    143 1HB  LYS A   9       5.342   9.366   5.401  1.00  1.05           H  
ATOM    144 2HB  LYS A   9       6.721  10.367   5.782  1.00  1.05           H  
ATOM    145 1HG  LYS A   9       8.222   8.720   4.785  1.00  1.05           H  
ATOM    146 2HG  LYS A   9       6.849   7.668   4.439  1.00  1.05           H  
ATOM    147 1HD  LYS A   9       5.833   9.491   3.055  1.00  1.05           H  
ATOM    148 2HD  LYS A   9       7.268  10.483   3.356  1.00  1.05           H  
ATOM    149 1HE  LYS A   9       8.680   8.789   2.261  1.00  1.05           H  
ATOM    150 2HE  LYS A   9       7.250   7.777   1.978  1.00  1.05           H  
ATOM    151 1HZ  LYS A   9       7.824   9.066   0.039  1.00  1.05           H  
ATOM    152 2HZ  LYS A   9       6.348   9.544   0.608  1.00  1.05           H  
ATOM    153 3HZ  LYS A   9       7.682  10.481   0.875  1.00  1.05           H  
ATOM    154  N   LEU A  10       4.581   9.522   8.289  1.00  0.94           N  
ATOM    155  CA  LEU A  10       3.971  10.329   9.334  1.00  0.94           C  
ATOM    156  C   LEU A  10       4.473   9.939  10.690  1.00  0.94           C  
ATOM    157  O   LEU A  10       4.827  10.807  11.488  1.00  0.94           O  
ATOM    158  CB  LEU A  10       2.441  10.198   9.334  1.00  0.94           C  
ATOM    159  CG  LEU A  10       1.720  10.934   8.276  1.00  0.94           C  
ATOM    160  CD1 LEU A  10       0.290  10.532   8.221  1.00  0.94           C  
ATOM    161  CD2 LEU A  10       1.774  12.386   8.652  1.00  0.94           C  
ATOM    162  H   LEU A  10       4.005   8.964   7.658  1.00  0.94           H  
ATOM    163  HA  LEU A  10       4.232  11.371   9.159  1.00  0.94           H  
ATOM    164 1HB  LEU A  10       2.189   9.151   9.227  1.00  0.94           H  
ATOM    165 2HB  LEU A  10       2.067  10.538  10.292  1.00  0.94           H  
ATOM    166  HG  LEU A  10       2.176  10.742   7.312  1.00  0.94           H  
ATOM    167 1HD1 LEU A  10      -0.212  11.122   7.454  1.00  0.94           H  
ATOM    168 2HD1 LEU A  10       0.222   9.483   7.984  1.00  0.94           H  
ATOM    169 3HD1 LEU A  10      -0.181  10.720   9.184  1.00  0.94           H  
ATOM    170 1HD2 LEU A  10       1.235  12.970   7.933  1.00  0.94           H  
ATOM    171 2HD2 LEU A  10       1.301  12.515   9.614  1.00  0.94           H  
ATOM    172 3HD2 LEU A  10       2.807  12.722   8.705  1.00  0.94           H  
ATOM    173  N   ALA A  11       4.555   8.640  10.954  1.00  0.85           N  
ATOM    174  CA  ALA A  11       5.033   8.210  12.247  1.00  0.85           C  
ATOM    175  C   ALA A  11       6.457   8.686  12.479  1.00  0.85           C  
ATOM    176  O   ALA A  11       6.772   9.229  13.537  1.00  0.85           O  
ATOM    177  CB  ALA A  11       4.965   6.701  12.341  1.00  0.85           C  
ATOM    178  H   ALA A  11       4.250   7.956  10.259  1.00  0.85           H  
ATOM    179  HA  ALA A  11       4.396   8.652  13.012  1.00  0.85           H  
ATOM    180 1HB  ALA A  11       5.310   6.380  13.323  1.00  0.85           H  
ATOM    181 2HB  ALA A  11       3.936   6.375  12.185  1.00  0.85           H  
ATOM    182 3HB  ALA A  11       5.601   6.265  11.571  1.00  0.85           H  
ATOM    183  N   ALA A  12       7.310   8.570  11.459  1.00  0.78           N  
ATOM    184  CA  ALA A  12       8.697   8.988  11.610  1.00  0.78           C  
ATOM    185  C   ALA A  12       8.815  10.475  11.924  1.00  0.78           C  
ATOM    186  O   ALA A  12       9.634  10.889  12.755  1.00  0.78           O  
ATOM    187  CB  ALA A  12       9.462   8.677  10.338  1.00  0.78           C  
ATOM    188  H   ALA A  12       7.004   8.138  10.585  1.00  0.78           H  
ATOM    189  HA  ALA A  12       9.127   8.431  12.443  1.00  0.78           H  
ATOM    190 1HB  ALA A  12      10.503   8.962  10.460  1.00  0.78           H  
ATOM    191 2HB  ALA A  12       9.394   7.609  10.129  1.00  0.78           H  
ATOM    192 3HB  ALA A  12       9.023   9.236   9.512  1.00  0.78           H  
ATOM    193  N   VAL A  13       7.984  11.285  11.276  1.00  0.73           N  
ATOM    194  CA  VAL A  13       8.057  12.717  11.481  1.00  0.73           C  
ATOM    195  C   VAL A  13       7.499  13.079  12.845  1.00  0.73           C  
ATOM    196  O   VAL A  13       8.071  13.917  13.540  1.00  0.73           O  
ATOM    197  CB  VAL A  13       7.325  13.485  10.385  1.00  0.73           C  
ATOM    198  CG1 VAL A  13       7.342  14.962  10.711  1.00  0.73           C  
ATOM    199  CG2 VAL A  13       7.993  13.256   9.056  1.00  0.73           C  
ATOM    200  H   VAL A  13       7.325  10.897  10.597  1.00  0.73           H  
ATOM    201  HA  VAL A  13       9.105  13.013  11.446  1.00  0.73           H  
ATOM    202  HB  VAL A  13       6.285  13.146  10.343  1.00  0.73           H  
ATOM    203 1HG1 VAL A  13       6.822  15.505   9.924  1.00  0.73           H  
ATOM    204 2HG1 VAL A  13       6.863  15.134  11.673  1.00  0.73           H  
ATOM    205 3HG1 VAL A  13       8.359  15.306  10.754  1.00  0.73           H  
ATOM    206 1HG2 VAL A  13       7.453  13.804   8.294  1.00  0.73           H  
ATOM    207 2HG2 VAL A  13       9.024  13.609   9.096  1.00  0.73           H  
ATOM    208 3HG2 VAL A  13       7.987  12.207   8.812  1.00  0.73           H  
ATOM    209  N   LYS A  14       6.380  12.467  13.234  1.00  0.70           N  
ATOM    210  CA  LYS A  14       5.787  12.757  14.531  1.00  0.70           C  
ATOM    211  C   LYS A  14       6.735  12.367  15.664  1.00  0.70           C  
ATOM    212  O   LYS A  14       6.841  13.090  16.662  1.00  0.70           O  
ATOM    213  CB  LYS A  14       4.445  12.049  14.662  1.00  0.70           C  
ATOM    214  CG  LYS A  14       3.361  12.648  13.767  1.00  0.70           C  
ATOM    215  CD  LYS A  14       2.060  11.886  13.875  1.00  0.70           C  
ATOM    216  CE  LYS A  14       1.048  12.431  12.898  1.00  0.70           C  
ATOM    217  NZ  LYS A  14      -0.237  11.683  12.927  1.00  0.70           N  
ATOM    218  H   LYS A  14       5.932  11.784  12.622  1.00  0.70           H  
ATOM    219  HA  LYS A  14       5.612  13.825  14.595  1.00  0.70           H  
ATOM    220 1HB  LYS A  14       4.566  10.997  14.387  1.00  0.70           H  
ATOM    221 2HB  LYS A  14       4.105  12.087  15.694  1.00  0.70           H  
ATOM    222 1HG  LYS A  14       3.189  13.685  14.059  1.00  0.70           H  
ATOM    223 2HG  LYS A  14       3.696  12.641  12.732  1.00  0.70           H  
ATOM    224 1HD  LYS A  14       2.241  10.833  13.648  1.00  0.70           H  
ATOM    225 2HD  LYS A  14       1.665  11.964  14.886  1.00  0.70           H  
ATOM    226 1HE  LYS A  14       0.854  13.478  13.117  1.00  0.70           H  
ATOM    227 2HE  LYS A  14       1.470  12.356  11.904  1.00  0.70           H  
ATOM    228 1HZ  LYS A  14      -0.841  12.100  12.212  1.00  0.70           H  
ATOM    229 2HZ  LYS A  14      -0.078  10.718  12.699  1.00  0.70           H  
ATOM    230 3HZ  LYS A  14      -0.671  11.752  13.832  1.00  0.70           H  
ATOM    231  N   GLU A  15       7.453  11.246  15.514  1.00  0.69           N  
ATOM    232  CA  GLU A  15       8.424  10.861  16.530  1.00  0.69           C  
ATOM    233  C   GLU A  15       9.536  11.906  16.601  1.00  0.69           C  
ATOM    234  O   GLU A  15       9.975  12.276  17.695  1.00  0.69           O  
ATOM    235  CB  GLU A  15       9.003   9.468  16.253  1.00  0.69           C  
ATOM    236  CG  GLU A  15       8.014   8.305  16.473  1.00  0.69           C  
ATOM    237  CD  GLU A  15       8.581   6.947  16.098  1.00  0.69           C  
ATOM    238  OE1 GLU A  15       9.673   6.892  15.581  1.00  0.69           O  
ATOM    239  OE2 GLU A  15       7.915   5.965  16.335  1.00  0.69           O  
ATOM    240  H   GLU A  15       7.315  10.651  14.695  1.00  0.69           H  
ATOM    241  HA  GLU A  15       7.921  10.834  17.496  1.00  0.69           H  
ATOM    242 1HB  GLU A  15       9.340   9.422  15.215  1.00  0.69           H  
ATOM    243 2HB  GLU A  15       9.871   9.301  16.888  1.00  0.69           H  
ATOM    244 1HG  GLU A  15       7.734   8.285  17.525  1.00  0.69           H  
ATOM    245 2HG  GLU A  15       7.113   8.491  15.898  1.00  0.69           H  
ATOM    246  N   LYS A  16       9.949  12.437  15.439  1.00  0.69           N  
ATOM    247  CA  LYS A  16      10.974  13.469  15.424  1.00  0.69           C  
ATOM    248  C   LYS A  16      10.442  14.732  16.096  1.00  0.69           C  
ATOM    249  O   LYS A  16      11.144  15.351  16.892  1.00  0.69           O  
ATOM    250  CB  LYS A  16      11.434  13.780  14.006  1.00  0.69           C  
ATOM    251  CG  LYS A  16      12.542  14.801  13.942  1.00  0.69           C  
ATOM    252  CD  LYS A  16      13.851  14.295  14.501  1.00  0.69           C  
ATOM    253  CE  LYS A  16      14.920  15.359  14.331  1.00  0.69           C  
ATOM    254  NZ  LYS A  16      16.244  14.939  14.855  1.00  0.69           N  
ATOM    255  H   LYS A  16       9.583  12.082  14.553  1.00  0.69           H  
ATOM    256  HA  LYS A  16      11.832  13.116  15.995  1.00  0.69           H  
ATOM    257 1HB  LYS A  16      11.766  12.865  13.518  1.00  0.69           H  
ATOM    258 2HB  LYS A  16      10.595  14.169  13.431  1.00  0.69           H  
ATOM    259 1HG  LYS A  16      12.688  15.128  12.917  1.00  0.69           H  
ATOM    260 2HG  LYS A  16      12.250  15.650  14.543  1.00  0.69           H  
ATOM    261 1HD  LYS A  16      13.735  14.071  15.564  1.00  0.69           H  
ATOM    262 2HD  LYS A  16      14.155  13.387  13.981  1.00  0.69           H  
ATOM    263 1HE  LYS A  16      15.017  15.602  13.274  1.00  0.69           H  
ATOM    264 2HE  LYS A  16      14.602  16.245  14.864  1.00  0.69           H  
ATOM    265 1HZ  LYS A  16      16.899  15.703  14.717  1.00  0.69           H  
ATOM    266 2HZ  LYS A  16      16.168  14.732  15.839  1.00  0.69           H  
ATOM    267 3HZ  LYS A  16      16.563  14.122  14.360  1.00  0.69           H  
ATOM    268  N   LEU A  17       9.188  15.099  15.830  1.00  0.70           N  
ATOM    269  CA  LEU A  17       8.632  16.273  16.487  1.00  0.70           C  
ATOM    270  C   LEU A  17       8.643  16.109  17.984  1.00  0.70           C  
ATOM    271  O   LEU A  17       9.044  17.025  18.703  1.00  0.70           O  
ATOM    272  CB  LEU A  17       7.189  16.530  16.027  1.00  0.70           C  
ATOM    273  CG  LEU A  17       7.028  17.120  14.665  1.00  0.70           C  
ATOM    274  CD1 LEU A  17       5.606  17.059  14.209  1.00  0.70           C  
ATOM    275  CD2 LEU A  17       7.409  18.564  14.782  1.00  0.70           C  
ATOM    276  H   LEU A  17       8.637  14.571  15.155  1.00  0.70           H  
ATOM    277  HA  LEU A  17       9.245  17.135  16.227  1.00  0.70           H  
ATOM    278 1HB  LEU A  17       6.655  15.586  16.041  1.00  0.70           H  
ATOM    279 2HB  LEU A  17       6.714  17.199  16.740  1.00  0.70           H  
ATOM    280  HG  LEU A  17       7.651  16.591  13.947  1.00  0.70           H  
ATOM    281 1HD1 LEU A  17       5.532  17.529  13.229  1.00  0.70           H  
ATOM    282 2HD1 LEU A  17       5.294  16.028  14.142  1.00  0.70           H  
ATOM    283 3HD1 LEU A  17       4.972  17.586  14.915  1.00  0.70           H  
ATOM    284 1HD2 LEU A  17       7.278  19.054  13.841  1.00  0.70           H  
ATOM    285 2HD2 LEU A  17       6.758  19.034  15.503  1.00  0.70           H  
ATOM    286 3HD2 LEU A  17       8.443  18.655  15.109  1.00  0.70           H  
ATOM    287  N   ALA A  18       8.263  14.928  18.466  1.00  0.71           N  
ATOM    288  CA  ALA A  18       8.278  14.686  19.896  1.00  0.71           C  
ATOM    289  C   ALA A  18       9.695  14.815  20.456  1.00  0.71           C  
ATOM    290  O   ALA A  18       9.900  15.415  21.515  1.00  0.71           O  
ATOM    291  CB  ALA A  18       7.726  13.303  20.181  1.00  0.71           C  
ATOM    292  H   ALA A  18       7.935  14.200  17.830  1.00  0.71           H  
ATOM    293  HA  ALA A  18       7.651  15.436  20.375  1.00  0.71           H  
ATOM    294 1HB  ALA A  18       7.715  13.127  21.254  1.00  0.71           H  
ATOM    295 2HB  ALA A  18       6.712  13.232  19.787  1.00  0.71           H  
ATOM    296 3HB  ALA A  18       8.353  12.558  19.696  1.00  0.71           H  
ATOM    297  N   ALA A  19      10.682  14.277  19.728  1.00  0.75           N  
ATOM    298  CA  ALA A  19      12.083  14.334  20.139  1.00  0.75           C  
ATOM    299  C   ALA A  19      12.607  15.762  20.230  1.00  0.75           C  
ATOM    300  O   ALA A  19      13.390  16.101  21.121  1.00  0.75           O  
ATOM    301  CB  ALA A  19      12.947  13.553  19.167  1.00  0.75           C  
ATOM    302  H   ALA A  19      10.449  13.780  18.866  1.00  0.75           H  
ATOM    303  HA  ALA A  19      12.156  13.883  21.129  1.00  0.75           H  
ATOM    304 1HB  ALA A  19      13.980  13.574  19.502  1.00  0.75           H  
ATOM    305 2HB  ALA A  19      12.595  12.522  19.118  1.00  0.75           H  
ATOM    306 3HB  ALA A  19      12.875  14.005  18.184  1.00  0.75           H  
ATOM    307  N   VAL A  20      12.168  16.615  19.310  1.00  0.85           N  
ATOM    308  CA  VAL A  20      12.638  17.988  19.305  1.00  0.85           C  
ATOM    309  C   VAL A  20      11.912  18.808  20.370  1.00  0.85           C  
ATOM    310  O   VAL A  20      12.544  19.470  21.194  1.00  0.85           O  
ATOM    311  CB  VAL A  20      12.436  18.615  17.908  1.00  0.85           C  
ATOM    312  CG1 VAL A  20      12.815  20.079  17.916  1.00  0.85           C  
ATOM    313  CG2 VAL A  20      13.285  17.880  16.893  1.00  0.85           C  
ATOM    314  H   VAL A  20      11.535  16.282  18.581  1.00  0.85           H  
ATOM    315  HA  VAL A  20      13.703  17.988  19.529  1.00  0.85           H  
ATOM    316  HB  VAL A  20      11.380  18.531  17.631  1.00  0.85           H  
ATOM    317 1HG1 VAL A  20      12.667  20.489  16.918  1.00  0.85           H  
ATOM    318 2HG1 VAL A  20      12.197  20.612  18.637  1.00  0.85           H  
ATOM    319 3HG1 VAL A  20      13.864  20.180  18.189  1.00  0.85           H  
ATOM    320 1HG2 VAL A  20      13.123  18.313  15.908  1.00  0.85           H  
ATOM    321 2HG2 VAL A  20      14.338  17.974  17.160  1.00  0.85           H  
ATOM    322 3HG2 VAL A  20      13.016  16.838  16.873  1.00  0.85           H  
ATOM    323  N   LYS A  21      10.587  18.719  20.408  1.00  1.03           N  
ATOM    324  CA  LYS A  21       9.805  19.493  21.364  1.00  1.03           C  
ATOM    325  C   LYS A  21      10.105  19.132  22.818  1.00  1.03           C  
ATOM    326  O   LYS A  21      10.112  20.004  23.687  1.00  1.03           O  
ATOM    327  CB  LYS A  21       8.312  19.305  21.096  1.00  1.03           C  
ATOM    328  CG  LYS A  21       7.807  19.970  19.827  1.00  1.03           C  
ATOM    329  CD  LYS A  21       6.320  19.713  19.626  1.00  1.03           C  
ATOM    330  CE  LYS A  21       5.823  20.403  18.383  1.00  1.03           C  
ATOM    331  NZ  LYS A  21       4.385  20.177  18.126  1.00  1.03           N  
ATOM    332  H   LYS A  21      10.101  18.118  19.747  1.00  1.03           H  
ATOM    333  HA  LYS A  21      10.050  20.546  21.225  1.00  1.03           H  
ATOM    334 1HB  LYS A  21       8.100  18.235  21.012  1.00  1.03           H  
ATOM    335 2HB  LYS A  21       7.739  19.688  21.937  1.00  1.03           H  
ATOM    336 1HG  LYS A  21       7.985  21.044  19.877  1.00  1.03           H  
ATOM    337 2HG  LYS A  21       8.354  19.569  18.971  1.00  1.03           H  
ATOM    338 1HD  LYS A  21       6.154  18.638  19.527  1.00  1.03           H  
ATOM    339 2HD  LYS A  21       5.763  20.075  20.488  1.00  1.03           H  
ATOM    340 1HE  LYS A  21       5.990  21.471  18.486  1.00  1.03           H  
ATOM    341 2HE  LYS A  21       6.384  20.037  17.540  1.00  1.03           H  
ATOM    342 1HZ  LYS A  21       4.144  20.692  17.262  1.00  1.03           H  
ATOM    343 2HZ  LYS A  21       4.202  19.196  18.002  1.00  1.03           H  
ATOM    344 3HZ  LYS A  21       3.836  20.531  18.891  1.00  1.03           H  
ATOM    345  N   GLY A  22      10.359  17.851  23.087  1.00  1.33           N  
ATOM    346  CA  GLY A  22      10.636  17.378  24.437  1.00  1.33           C  
ATOM    347  C   GLY A  22      12.128  17.334  24.784  1.00  1.33           C  
ATOM    348  O   GLY A  22      12.505  16.753  25.808  1.00  1.33           O  
ATOM    349  H   GLY A  22      10.330  17.153  22.344  1.00  1.33           H  
ATOM    350 1HA  GLY A  22      10.119  18.017  25.152  1.00  1.33           H  
ATOM    351 2HA  GLY A  22      10.215  16.381  24.548  1.00  1.33           H  
ATOM    352  N   GLY A  23      12.982  17.893  23.925  1.00  1.82           N  
ATOM    353  CA  GLY A  23      14.421  17.827  24.140  1.00  1.82           C  
ATOM    354  C   GLY A  23      14.929  19.011  24.950  1.00  1.82           C  
ATOM    355  O   GLY A  23      14.157  19.729  25.591  1.00  1.82           O  
ATOM    356  H   GLY A  23      12.647  18.382  23.094  1.00  1.82           H  
ATOM    357 1HA  GLY A  23      14.673  16.896  24.645  1.00  1.82           H  
ATOM    358 2HA  GLY A  23      14.918  17.808  23.170  1.00  1.82           H  
ATOM    359  N   GLY A  24      16.247  19.214  24.950  1.00  2.58           N  
ATOM    360  CA  GLY A  24      16.797  20.330  25.705  1.00  2.58           C  
ATOM    361  C   GLY A  24      16.618  21.572  24.855  1.00  2.58           C  
ATOM    362  O   GLY A  24      16.189  21.461  23.709  1.00  2.58           O  
ATOM    363  H   GLY A  24      16.855  18.605  24.423  1.00  2.58           H  
ATOM    364 1HA  GLY A  24      16.273  20.439  26.655  1.00  2.58           H  
ATOM    365 2HA  GLY A  24      17.853  20.162  25.915  1.00  2.58           H  
ATOM    366  N   SER A  25      16.955  22.745  25.389  1.00  3.53           N  
ATOM    367  CA  SER A  25      16.777  23.990  24.633  1.00  3.53           C  
ATOM    368  C   SER A  25      15.357  24.082  24.046  1.00  3.53           C  
ATOM    369  O   SER A  25      15.169  24.461  22.892  1.00  3.53           O  
ATOM    370  CB  SER A  25      17.815  24.095  23.530  1.00  3.53           C  
ATOM    371  OG  SER A  25      19.115  24.103  24.064  1.00  3.53           O  
ATOM    372  H   SER A  25      17.323  22.777  26.329  1.00  3.53           H  
ATOM    373  HA  SER A  25      16.918  24.829  25.316  1.00  3.53           H  
ATOM    374 1HB  SER A  25      17.709  23.267  22.832  1.00  3.53           H  
ATOM    375 2HB  SER A  25      17.646  25.012  22.969  1.00  3.53           H  
ATOM    376  HG  SER A  25      19.708  24.215  23.316  1.00  3.53           H  
ATOM    377  N   GLY A  26      14.352  23.780  24.877  1.00  4.40           N  
ATOM    378  CA  GLY A  26      12.946  23.764  24.465  1.00  4.40           C  
ATOM    379  C   GLY A  26      12.237  25.119  24.545  1.00  4.40           C  
ATOM    380  O   GLY A  26      11.022  25.197  24.360  1.00  4.40           O  
ATOM    381  H   GLY A  26      14.584  23.495  25.816  1.00  4.40           H  
ATOM    382 1HA  GLY A  26      12.887  23.391  23.441  1.00  4.40           H  
ATOM    383 2HA  GLY A  26      12.409  23.042  25.079  1.00  4.40           H  
ATOM    384  N   GLY A  27      12.978  26.177  24.858  1.00  4.78           N  
ATOM    385  CA  GLY A  27      12.381  27.499  24.960  1.00  4.78           C  
ATOM    386  C   GLY A  27      12.274  28.046  23.551  1.00  4.78           C  
ATOM    387  O   GLY A  27      12.615  27.348  22.600  1.00  4.78           O  
ATOM    388  H   GLY A  27      13.967  26.058  25.000  1.00  4.78           H  
ATOM    389 1HA  GLY A  27      11.394  27.438  25.420  1.00  4.78           H  
ATOM    390 2HA  GLY A  27      13.003  28.149  25.574  1.00  4.78           H  
ATOM    391  N   SER A  28      11.897  29.308  23.388  1.00  4.47           N  
ATOM    392  CA  SER A  28      11.683  29.841  22.038  1.00  4.47           C  
ATOM    393  C   SER A  28      12.966  30.194  21.281  1.00  4.47           C  
ATOM    394  O   SER A  28      13.230  31.359  20.984  1.00  4.47           O  
ATOM    395  CB  SER A  28      10.801  31.070  22.114  1.00  4.47           C  
ATOM    396  OG  SER A  28       9.536  30.750  22.632  1.00  4.47           O  
ATOM    397  H   SER A  28      11.687  29.879  24.194  1.00  4.47           H  
ATOM    398  HA  SER A  28      11.158  29.079  21.460  1.00  4.47           H  
ATOM    399 1HB  SER A  28      11.277  31.823  22.741  1.00  4.47           H  
ATOM    400 2HB  SER A  28      10.692  31.496  21.117  1.00  4.47           H  
ATOM    401  HG  SER A  28       9.026  31.567  22.610  1.00  4.47           H  
ATOM    402  N   GLY A  29      13.757  29.172  20.975  1.00  3.66           N  
ATOM    403  CA  GLY A  29      15.008  29.337  20.251  1.00  3.66           C  
ATOM    404  C   GLY A  29      14.750  29.374  18.751  1.00  3.66           C  
ATOM    405  O   GLY A  29      13.824  28.728  18.250  1.00  3.66           O  
ATOM    406  H   GLY A  29      13.454  28.253  21.282  1.00  3.66           H  
ATOM    407 1HA  GLY A  29      15.498  30.257  20.570  1.00  3.66           H  
ATOM    408 2HA  GLY A  29      15.675  28.510  20.493  1.00  3.66           H  
ATOM    409  N   GLY A  30      15.609  30.075  18.015  1.00  2.75           N  
ATOM    410  CA  GLY A  30      15.476  30.163  16.562  1.00  2.75           C  
ATOM    411  C   GLY A  30      15.552  28.805  15.875  1.00  2.75           C  
ATOM    412  O   GLY A  30      14.627  28.403  15.157  1.00  2.75           O  
ATOM    413  H   GLY A  30      16.352  30.581  18.476  1.00  2.75           H  
ATOM    414 1HA  GLY A  30      14.524  30.637  16.321  1.00  2.75           H  
ATOM    415 2HA  GLY A  30      16.259  30.811  16.168  1.00  2.75           H  
ATOM    416  N   SER A  31      16.654  28.090  16.103  1.00  1.99           N  
ATOM    417  CA  SER A  31      16.854  26.803  15.453  1.00  1.99           C  
ATOM    418  C   SER A  31      15.817  25.761  15.851  1.00  1.99           C  
ATOM    419  O   SER A  31      15.325  25.028  14.995  1.00  1.99           O  
ATOM    420  CB  SER A  31      18.240  26.277  15.764  1.00  1.99           C  
ATOM    421  OG  SER A  31      19.230  27.097  15.199  1.00  1.99           O  
ATOM    422  H   SER A  31      17.369  28.461  16.712  1.00  1.99           H  
ATOM    423  HA  SER A  31      16.781  26.957  14.376  1.00  1.99           H  
ATOM    424 1HB  SER A  31      18.377  26.226  16.843  1.00  1.99           H  
ATOM    425 2HB  SER A  31      18.338  25.264  15.376  1.00  1.99           H  
ATOM    426  HG  SER A  31      20.071  26.678  15.407  1.00  1.99           H  
ATOM    427  N   MET A  32      15.464  25.695  17.138  1.00  1.45           N  
ATOM    428  CA  MET A  32      14.492  24.695  17.573  1.00  1.45           C  
ATOM    429  C   MET A  32      13.161  24.968  16.899  1.00  1.45           C  
ATOM    430  O   MET A  32      12.550  24.071  16.315  1.00  1.45           O  
ATOM    431  CB  MET A  32      14.307  24.699  19.087  1.00  1.45           C  
ATOM    432  CG  MET A  32      13.337  23.617  19.623  1.00  1.45           C  
ATOM    433  SD  MET A  32      11.584  24.047  19.510  1.00  1.45           S  
ATOM    434  CE  MET A  32      11.457  25.350  20.695  1.00  1.45           C  
ATOM    435  H   MET A  32      15.874  26.331  17.805  1.00  1.45           H  
ATOM    436  HA  MET A  32      14.831  23.708  17.256  1.00  1.45           H  
ATOM    437 1HB  MET A  32      15.269  24.553  19.578  1.00  1.45           H  
ATOM    438 2HB  MET A  32      13.927  25.673  19.403  1.00  1.45           H  
ATOM    439 1HG  MET A  32      13.500  22.698  19.073  1.00  1.45           H  
ATOM    440 2HG  MET A  32      13.573  23.425  20.676  1.00  1.45           H  
ATOM    441 1HE  MET A  32      10.435  25.714  20.741  1.00  1.45           H  
ATOM    442 2HE  MET A  32      11.754  24.985  21.673  1.00  1.45           H  
ATOM    443 3HE  MET A  32      12.118  26.167  20.401  1.00  1.45           H  
ATOM    444  N   GLY A  33      12.696  26.224  16.978  1.00  1.11           N  
ATOM    445  CA  GLY A  33      11.419  26.578  16.394  1.00  1.11           C  
ATOM    446  C   GLY A  33      11.409  26.316  14.897  1.00  1.11           C  
ATOM    447  O   GLY A  33      10.390  25.887  14.342  1.00  1.11           O  
ATOM    448  H   GLY A  33      13.225  26.959  17.449  1.00  1.11           H  
ATOM    449 1HA  GLY A  33      10.628  26.004  16.876  1.00  1.11           H  
ATOM    450 2HA  GLY A  33      11.220  27.632  16.585  1.00  1.11           H  
ATOM    451  N   SER A  34      12.548  26.559  14.235  1.00  0.92           N  
ATOM    452  CA  SER A  34      12.655  26.339  12.806  1.00  0.92           C  
ATOM    453  C   SER A  34      12.555  24.854  12.467  1.00  0.92           C  
ATOM    454  O   SER A  34      11.834  24.473  11.537  1.00  0.92           O  
ATOM    455  CB  SER A  34      13.974  26.894  12.308  1.00  0.92           C  
ATOM    456  OG  SER A  34      14.028  28.290  12.475  1.00  0.92           O  
ATOM    457  H   SER A  34      13.353  26.945  14.729  1.00  0.92           H  
ATOM    458  HA  SER A  34      11.838  26.865  12.312  1.00  0.92           H  
ATOM    459 1HB  SER A  34      14.792  26.431  12.853  1.00  0.92           H  
ATOM    460 2HB  SER A  34      14.098  26.644  11.258  1.00  0.92           H  
ATOM    461  HG  SER A  34      14.068  28.439  13.450  1.00  0.92           H  
ATOM    462  N   GLU A  35      13.241  24.001  13.244  1.00  0.82           N  
ATOM    463  CA  GLU A  35      13.194  22.564  12.994  1.00  0.82           C  
ATOM    464  C   GLU A  35      11.785  22.053  13.215  1.00  0.82           C  
ATOM    465  O   GLU A  35      11.242  21.325  12.381  1.00  0.82           O  
ATOM    466  CB  GLU A  35      14.179  21.796  13.886  1.00  0.82           C  
ATOM    467  CG  GLU A  35      14.245  20.284  13.576  1.00  0.82           C  
ATOM    468  CD  GLU A  35      15.296  19.512  14.369  1.00  0.82           C  
ATOM    469  OE1 GLU A  35      15.915  20.076  15.235  1.00  0.82           O  
ATOM    470  OE2 GLU A  35      15.491  18.353  14.072  1.00  0.82           O  
ATOM    471  H   GLU A  35      13.827  24.363  13.999  1.00  0.82           H  
ATOM    472  HA  GLU A  35      13.461  22.385  11.954  1.00  0.82           H  
ATOM    473 1HB  GLU A  35      15.177  22.217  13.773  1.00  0.82           H  
ATOM    474 2HB  GLU A  35      13.889  21.918  14.933  1.00  0.82           H  
ATOM    475 1HG  GLU A  35      13.273  19.865  13.803  1.00  0.82           H  
ATOM    476 2HG  GLU A  35      14.425  20.149  12.512  1.00  0.82           H  
ATOM    477  N   VAL A  36      11.162  22.480  14.313  1.00  0.77           N  
ATOM    478  CA  VAL A  36       9.814  22.039  14.601  1.00  0.77           C  
ATOM    479  C   VAL A  36       8.853  22.485  13.528  1.00  0.77           C  
ATOM    480  O   VAL A  36       8.045  21.686  13.065  1.00  0.77           O  
ATOM    481  CB  VAL A  36       9.316  22.565  15.952  1.00  0.77           C  
ATOM    482  CG1 VAL A  36       7.854  22.272  16.090  1.00  0.77           C  
ATOM    483  CG2 VAL A  36      10.061  21.892  17.059  1.00  0.77           C  
ATOM    484  H   VAL A  36      11.646  23.098  14.967  1.00  0.77           H  
ATOM    485  HA  VAL A  36       9.812  20.951  14.638  1.00  0.77           H  
ATOM    486  HB  VAL A  36       9.463  23.647  16.002  1.00  0.77           H  
ATOM    487 1HG1 VAL A  36       7.504  22.649  17.044  1.00  0.77           H  
ATOM    488 2HG1 VAL A  36       7.299  22.760  15.284  1.00  0.77           H  
ATOM    489 3HG1 VAL A  36       7.702  21.208  16.034  1.00  0.77           H  
ATOM    490 1HG2 VAL A  36       9.702  22.259  18.015  1.00  0.77           H  
ATOM    491 2HG2 VAL A  36       9.911  20.815  17.004  1.00  0.77           H  
ATOM    492 3HG2 VAL A  36      11.108  22.128  16.950  1.00  0.77           H  
ATOM    493  N   SER A  37       8.947  23.745  13.106  1.00  0.74           N  
ATOM    494  CA  SER A  37       8.044  24.248  12.092  1.00  0.74           C  
ATOM    495  C   SER A  37       8.204  23.469  10.794  1.00  0.74           C  
ATOM    496  O   SER A  37       7.219  23.090  10.155  1.00  0.74           O  
ATOM    497  CB  SER A  37       8.341  25.713  11.842  1.00  0.74           C  
ATOM    498  OG  SER A  37       8.080  26.483  12.986  1.00  0.74           O  
ATOM    499  H   SER A  37       9.631  24.381  13.512  1.00  0.74           H  
ATOM    500  HA  SER A  37       7.019  24.135  12.450  1.00  0.74           H  
ATOM    501 1HB  SER A  37       9.388  25.825  11.557  1.00  0.74           H  
ATOM    502 2HB  SER A  37       7.734  26.067  11.012  1.00  0.74           H  
ATOM    503  HG  SER A  37       8.792  26.246  13.627  1.00  0.74           H  
ATOM    504  N   ALA A  38       9.445  23.180  10.402  1.00  0.72           N  
ATOM    505  CA  ALA A  38       9.651  22.431   9.175  1.00  0.72           C  
ATOM    506  C   ALA A  38       9.002  21.056   9.264  1.00  0.72           C  
ATOM    507  O   ALA A  38       8.328  20.610   8.329  1.00  0.72           O  
ATOM    508  CB  ALA A  38      11.136  22.285   8.909  1.00  0.72           C  
ATOM    509  H   ALA A  38      10.252  23.503  10.939  1.00  0.72           H  
ATOM    510  HA  ALA A  38       9.182  22.978   8.357  1.00  0.72           H  
ATOM    511 1HB  ALA A  38      11.291  21.739   7.982  1.00  0.72           H  
ATOM    512 2HB  ALA A  38      11.589  23.273   8.834  1.00  0.72           H  
ATOM    513 3HB  ALA A  38      11.594  21.740   9.737  1.00  0.72           H  
ATOM    514  N   LEU A  39       9.161  20.410  10.417  1.00  0.71           N  
ATOM    515  CA  LEU A  39       8.602  19.092  10.645  1.00  0.71           C  
ATOM    516  C   LEU A  39       7.074  19.120  10.707  1.00  0.71           C  
ATOM    517  O   LEU A  39       6.423  18.236  10.151  1.00  0.71           O  
ATOM    518  CB  LEU A  39       9.184  18.556  11.936  1.00  0.71           C  
ATOM    519  CG  LEU A  39      10.652  18.199  11.950  1.00  0.71           C  
ATOM    520  CD1 LEU A  39      11.072  17.977  13.400  1.00  0.71           C  
ATOM    521  CD2 LEU A  39      10.879  16.946  11.137  1.00  0.71           C  
ATOM    522  H   LEU A  39       9.726  20.835  11.156  1.00  0.71           H  
ATOM    523  HA  LEU A  39       8.905  18.444   9.824  1.00  0.71           H  
ATOM    524 1HB  LEU A  39       9.082  19.331  12.674  1.00  0.71           H  
ATOM    525 2HB  LEU A  39       8.624  17.687  12.230  1.00  0.71           H  
ATOM    526  HG  LEU A  39      11.237  19.016  11.532  1.00  0.71           H  
ATOM    527 1HD1 LEU A  39      12.131  17.728  13.433  1.00  0.71           H  
ATOM    528 2HD1 LEU A  39      10.900  18.888  13.969  1.00  0.71           H  
ATOM    529 3HD1 LEU A  39      10.486  17.166  13.827  1.00  0.71           H  
ATOM    530 1HD2 LEU A  39      11.937  16.692  11.156  1.00  0.71           H  
ATOM    531 2HD2 LEU A  39      10.306  16.131  11.566  1.00  0.71           H  
ATOM    532 3HD2 LEU A  39      10.563  17.113  10.104  1.00  0.71           H  
ATOM    533  N   GLU A  40       6.485  20.141  11.342  1.00  0.70           N  
ATOM    534  CA  GLU A  40       5.027  20.227  11.395  1.00  0.70           C  
ATOM    535  C   GLU A  40       4.455  20.411   9.995  1.00  0.70           C  
ATOM    536  O   GLU A  40       3.397  19.858   9.667  1.00  0.70           O  
ATOM    537  CB  GLU A  40       4.529  21.342  12.332  1.00  0.70           C  
ATOM    538  CG  GLU A  40       4.711  21.062  13.840  1.00  0.70           C  
ATOM    539  CD  GLU A  40       4.131  22.157  14.731  1.00  0.70           C  
ATOM    540  OE1 GLU A  40       3.860  23.223  14.233  1.00  0.70           O  
ATOM    541  OE2 GLU A  40       3.931  21.910  15.915  1.00  0.70           O  
ATOM    542  H   GLU A  40       7.054  20.848  11.802  1.00  0.70           H  
ATOM    543  HA  GLU A  40       4.647  19.284  11.786  1.00  0.70           H  
ATOM    544 1HB  GLU A  40       5.073  22.262  12.103  1.00  0.70           H  
ATOM    545 2HB  GLU A  40       3.474  21.530  12.145  1.00  0.70           H  
ATOM    546 1HG  GLU A  40       4.237  20.113  14.085  1.00  0.70           H  
ATOM    547 2HG  GLU A  40       5.769  20.968  14.045  1.00  0.70           H  
ATOM    548  N   LYS A  41       5.153  21.181   9.151  1.00  0.68           N  
ATOM    549  CA  LYS A  41       4.683  21.363   7.788  1.00  0.68           C  
ATOM    550  C   LYS A  41       4.750  20.037   7.041  1.00  0.68           C  
ATOM    551  O   LYS A  41       3.818  19.694   6.304  1.00  0.68           O  
ATOM    552  CB  LYS A  41       5.494  22.440   7.067  1.00  0.68           C  
ATOM    553  CG  LYS A  41       5.226  23.863   7.560  1.00  0.68           C  
ATOM    554  CD  LYS A  41       6.095  24.874   6.830  1.00  0.68           C  
ATOM    555  CE  LYS A  41       5.844  26.288   7.332  1.00  0.68           C  
ATOM    556  NZ  LYS A  41       6.707  27.284   6.636  1.00  0.68           N  
ATOM    557  H   LYS A  41       6.003  21.654   9.466  1.00  0.68           H  
ATOM    558  HA  LYS A  41       3.642  21.682   7.819  1.00  0.68           H  
ATOM    559 1HB  LYS A  41       6.558  22.239   7.209  1.00  0.68           H  
ATOM    560 2HB  LYS A  41       5.291  22.400   6.000  1.00  0.68           H  
ATOM    561 1HG  LYS A  41       4.178  24.110   7.393  1.00  0.68           H  
ATOM    562 2HG  LYS A  41       5.425  23.920   8.627  1.00  0.68           H  
ATOM    563 1HD  LYS A  41       7.146  24.622   6.992  1.00  0.68           H  
ATOM    564 2HD  LYS A  41       5.888  24.831   5.762  1.00  0.68           H  
ATOM    565 1HE  LYS A  41       4.800  26.546   7.166  1.00  0.68           H  
ATOM    566 2HE  LYS A  41       6.053  26.326   8.403  1.00  0.68           H  
ATOM    567 1HZ  LYS A  41       6.514  28.208   6.996  1.00  0.68           H  
ATOM    568 2HZ  LYS A  41       7.678  27.057   6.795  1.00  0.68           H  
ATOM    569 3HZ  LYS A  41       6.515  27.263   5.645  1.00  0.68           H  
ATOM    570  N   GLU A  42       5.823  19.260   7.266  1.00  0.68           N  
ATOM    571  CA  GLU A  42       5.932  17.953   6.628  1.00  0.68           C  
ATOM    572  C   GLU A  42       4.780  17.059   7.086  1.00  0.68           C  
ATOM    573  O   GLU A  42       4.156  16.384   6.264  1.00  0.68           O  
ATOM    574  CB  GLU A  42       7.283  17.284   6.912  1.00  0.68           C  
ATOM    575  CG  GLU A  42       7.484  15.965   6.137  1.00  0.68           C  
ATOM    576  CD  GLU A  42       8.855  15.311   6.319  1.00  0.68           C  
ATOM    577  OE1 GLU A  42       9.651  15.809   7.078  1.00  0.68           O  
ATOM    578  OE2 GLU A  42       9.100  14.318   5.672  1.00  0.68           O  
ATOM    579  H   GLU A  42       6.582  19.601   7.859  1.00  0.68           H  
ATOM    580  HA  GLU A  42       5.845  18.088   5.551  1.00  0.68           H  
ATOM    581 1HB  GLU A  42       8.092  17.968   6.656  1.00  0.68           H  
ATOM    582 2HB  GLU A  42       7.365  17.065   7.976  1.00  0.68           H  
ATOM    583 1HG  GLU A  42       6.721  15.270   6.466  1.00  0.68           H  
ATOM    584 2HG  GLU A  42       7.319  16.156   5.078  1.00  0.68           H  
ATOM    585  N   VAL A  43       4.442  17.103   8.386  1.00  0.68           N  
ATOM    586  CA  VAL A  43       3.335  16.284   8.869  1.00  0.68           C  
ATOM    587  C   VAL A  43       2.057  16.680   8.175  1.00  0.68           C  
ATOM    588  O   VAL A  43       1.321  15.819   7.704  1.00  0.68           O  
ATOM    589  CB  VAL A  43       3.073  16.433  10.387  1.00  0.68           C  
ATOM    590  CG1 VAL A  43       1.788  15.727  10.745  1.00  0.68           C  
ATOM    591  CG2 VAL A  43       4.153  15.848  11.155  1.00  0.68           C  
ATOM    592  H   VAL A  43       4.990  17.671   9.033  1.00  0.68           H  
ATOM    593  HA  VAL A  43       3.553  15.241   8.648  1.00  0.68           H  
ATOM    594  HB  VAL A  43       2.963  17.486  10.637  1.00  0.68           H  
ATOM    595 1HG1 VAL A  43       1.597  15.839  11.810  1.00  0.68           H  
ATOM    596 2HG1 VAL A  43       0.963  16.164  10.182  1.00  0.68           H  
ATOM    597 3HG1 VAL A  43       1.873  14.676  10.503  1.00  0.68           H  
ATOM    598 1HG2 VAL A  43       3.931  15.954  12.205  1.00  0.68           H  
ATOM    599 2HG2 VAL A  43       4.260  14.791  10.909  1.00  0.68           H  
ATOM    600 3HG2 VAL A  43       5.040  16.383  10.916  1.00  0.68           H  
ATOM    601  N   SER A  44       1.792  17.981   8.083  1.00  0.69           N  
ATOM    602  CA  SER A  44       0.563  18.426   7.457  1.00  0.69           C  
ATOM    603  C   SER A  44       0.497  17.979   6.001  1.00  0.69           C  
ATOM    604  O   SER A  44      -0.539  17.502   5.527  1.00  0.69           O  
ATOM    605  CB  SER A  44       0.469  19.936   7.542  1.00  0.69           C  
ATOM    606  OG  SER A  44       0.360  20.359   8.877  1.00  0.69           O  
ATOM    607  H   SER A  44       2.438  18.663   8.484  1.00  0.69           H  
ATOM    608  HA  SER A  44      -0.277  17.985   7.995  1.00  0.69           H  
ATOM    609 1HB  SER A  44       1.356  20.379   7.088  1.00  0.69           H  
ATOM    610 2HB  SER A  44      -0.394  20.276   6.975  1.00  0.69           H  
ATOM    611  HG  SER A  44       1.215  20.136   9.292  1.00  0.69           H  
ATOM    612  N   ALA A  45       1.613  18.085   5.279  1.00  0.72           N  
ATOM    613  CA  ALA A  45       1.609  17.666   3.887  1.00  0.72           C  
ATOM    614  C   ALA A  45       1.283  16.180   3.772  1.00  0.72           C  
ATOM    615  O   ALA A  45       0.464  15.773   2.938  1.00  0.72           O  
ATOM    616  CB  ALA A  45       2.965  17.947   3.267  1.00  0.72           C  
ATOM    617  H   ALA A  45       2.456  18.486   5.693  1.00  0.72           H  
ATOM    618  HA  ALA A  45       0.840  18.228   3.361  1.00  0.72           H  
ATOM    619 1HB  ALA A  45       2.958  17.649   2.222  1.00  0.72           H  
ATOM    620 2HB  ALA A  45       3.184  19.012   3.345  1.00  0.72           H  
ATOM    621 3HB  ALA A  45       3.728  17.381   3.805  1.00  0.72           H  
ATOM    622  N   LEU A  46       1.884  15.382   4.650  1.00  0.77           N  
ATOM    623  CA  LEU A  46       1.671  13.947   4.672  1.00  0.77           C  
ATOM    624  C   LEU A  46       0.251  13.576   5.100  1.00  0.77           C  
ATOM    625  O   LEU A  46      -0.330  12.646   4.546  1.00  0.77           O  
ATOM    626  CB  LEU A  46       2.687  13.318   5.600  1.00  0.77           C  
ATOM    627  CG  LEU A  46       4.146  13.302   5.178  1.00  0.77           C  
ATOM    628  CD1 LEU A  46       4.994  12.885   6.385  1.00  0.77           C  
ATOM    629  CD2 LEU A  46       4.332  12.301   4.056  1.00  0.77           C  
ATOM    630  H   LEU A  46       2.544  15.784   5.319  1.00  0.77           H  
ATOM    631  HA  LEU A  46       1.837  13.565   3.665  1.00  0.77           H  
ATOM    632 1HB  LEU A  46       2.667  13.880   6.518  1.00  0.77           H  
ATOM    633 2HB  LEU A  46       2.390  12.306   5.778  1.00  0.77           H  
ATOM    634  HG  LEU A  46       4.454  14.295   4.850  1.00  0.77           H  
ATOM    635 1HD1 LEU A  46       6.048  12.863   6.104  1.00  0.77           H  
ATOM    636 2HD1 LEU A  46       4.851  13.604   7.193  1.00  0.77           H  
ATOM    637 3HD1 LEU A  46       4.685  11.903   6.713  1.00  0.77           H  
ATOM    638 1HD2 LEU A  46       5.380  12.281   3.763  1.00  0.77           H  
ATOM    639 2HD2 LEU A  46       4.037  11.318   4.410  1.00  0.77           H  
ATOM    640 3HD2 LEU A  46       3.717  12.585   3.197  1.00  0.77           H  
ATOM    641  N   GLU A  47      -0.332  14.306   6.062  1.00  0.85           N  
ATOM    642  CA  GLU A  47      -1.698  14.013   6.500  1.00  0.85           C  
ATOM    643  C   GLU A  47      -2.667  14.251   5.351  1.00  0.85           C  
ATOM    644  O   GLU A  47      -3.621  13.485   5.157  1.00  0.85           O  
ATOM    645  CB  GLU A  47      -2.115  14.885   7.698  1.00  0.85           C  
ATOM    646  CG  GLU A  47      -1.478  14.560   9.067  1.00  0.85           C  
ATOM    647  CD  GLU A  47      -1.949  13.260   9.699  1.00  0.85           C  
ATOM    648  OE1 GLU A  47      -2.904  12.692   9.232  1.00  0.85           O  
ATOM    649  OE2 GLU A  47      -1.360  12.861  10.688  1.00  0.85           O  
ATOM    650  H   GLU A  47       0.190  15.056   6.509  1.00  0.85           H  
ATOM    651  HA  GLU A  47      -1.756  12.965   6.790  1.00  0.85           H  
ATOM    652 1HB  GLU A  47      -1.866  15.924   7.474  1.00  0.85           H  
ATOM    653 2HB  GLU A  47      -3.196  14.834   7.818  1.00  0.85           H  
ATOM    654 1HG  GLU A  47      -0.410  14.494   8.930  1.00  0.85           H  
ATOM    655 2HG  GLU A  47      -1.672  15.385   9.750  1.00  0.85           H  
ATOM    656  N   LYS A  48      -2.412  15.297   4.556  1.00  0.94           N  
ATOM    657  CA  LYS A  48      -3.272  15.570   3.419  1.00  0.94           C  
ATOM    658  C   LYS A  48      -3.133  14.454   2.392  1.00  0.94           C  
ATOM    659  O   LYS A  48      -4.137  13.988   1.840  1.00  0.94           O  
ATOM    660  CB  LYS A  48      -2.939  16.926   2.803  1.00  0.94           C  
ATOM    661  CG  LYS A  48      -3.341  18.119   3.667  1.00  0.94           C  
ATOM    662  CD  LYS A  48      -2.941  19.434   3.020  1.00  0.94           C  
ATOM    663  CE  LYS A  48      -3.323  20.619   3.893  1.00  0.94           C  
ATOM    664  NZ  LYS A  48      -2.907  21.913   3.284  1.00  0.94           N  
ATOM    665  H   LYS A  48      -1.628  15.922   4.766  1.00  0.94           H  
ATOM    666  HA  LYS A  48      -4.306  15.591   3.761  1.00  0.94           H  
ATOM    667 1HB  LYS A  48      -1.861  16.989   2.637  1.00  0.94           H  
ATOM    668 2HB  LYS A  48      -3.427  17.021   1.835  1.00  0.94           H  
ATOM    669 1HG  LYS A  48      -4.419  18.109   3.820  1.00  0.94           H  
ATOM    670 2HG  LYS A  48      -2.854  18.036   4.638  1.00  0.94           H  
ATOM    671 1HD  LYS A  48      -1.859  19.440   2.867  1.00  0.94           H  
ATOM    672 2HD  LYS A  48      -3.430  19.529   2.052  1.00  0.94           H  
ATOM    673 1HE  LYS A  48      -4.403  20.625   4.035  1.00  0.94           H  
ATOM    674 2HE  LYS A  48      -2.839  20.514   4.866  1.00  0.94           H  
ATOM    675 1HZ  LYS A  48      -3.176  22.675   3.892  1.00  0.94           H  
ATOM    676 2HZ  LYS A  48      -1.905  21.919   3.161  1.00  0.94           H  
ATOM    677 3HZ  LYS A  48      -3.358  22.024   2.387  1.00  0.94           H  
ATOM    678  N   GLU A  49      -1.897  13.978   2.177  1.00  1.06           N  
ATOM    679  CA  GLU A  49      -1.681  12.876   1.248  1.00  1.06           C  
ATOM    680  C   GLU A  49      -2.427  11.638   1.739  1.00  1.06           C  
ATOM    681  O   GLU A  49      -3.120  10.983   0.961  1.00  1.06           O  
ATOM    682  CB  GLU A  49      -0.188  12.577   1.065  1.00  1.06           C  
ATOM    683  CG  GLU A  49       0.112  11.507   0.005  1.00  1.06           C  
ATOM    684  CD  GLU A  49       1.602  11.268  -0.251  1.00  1.06           C  
ATOM    685  OE1 GLU A  49       2.423  11.839   0.421  1.00  1.06           O  
ATOM    686  OE2 GLU A  49       1.901  10.517  -1.150  1.00  1.06           O  
ATOM    687  H   GLU A  49      -1.097  14.415   2.639  1.00  1.06           H  
ATOM    688  HA  GLU A  49      -2.092  13.156   0.279  1.00  1.06           H  
ATOM    689 1HB  GLU A  49       0.336  13.492   0.791  1.00  1.06           H  
ATOM    690 2HB  GLU A  49       0.231  12.234   2.008  1.00  1.06           H  
ATOM    691 1HG  GLU A  49      -0.339  10.577   0.337  1.00  1.06           H  
ATOM    692 2HG  GLU A  49      -0.370  11.792  -0.928  1.00  1.06           H  
ATOM    693  N   VAL A  50      -2.357  11.353   3.046  1.00  1.22           N  
ATOM    694  CA  VAL A  50      -3.068  10.193   3.562  1.00  1.22           C  
ATOM    695  C   VAL A  50      -4.547  10.323   3.348  1.00  1.22           C  
ATOM    696  O   VAL A  50      -5.182   9.367   2.915  1.00  1.22           O  
ATOM    697  CB  VAL A  50      -2.875   9.974   5.069  1.00  1.22           C  
ATOM    698  CG1 VAL A  50      -3.821   8.911   5.534  1.00  1.22           C  
ATOM    699  CG2 VAL A  50      -1.528   9.541   5.342  1.00  1.22           C  
ATOM    700  H   VAL A  50      -1.774  11.920   3.659  1.00  1.22           H  
ATOM    701  HA  VAL A  50      -2.711   9.310   3.036  1.00  1.22           H  
ATOM    702  HB  VAL A  50      -3.097  10.896   5.610  1.00  1.22           H  
ATOM    703 1HG1 VAL A  50      -3.692   8.754   6.601  1.00  1.22           H  
ATOM    704 2HG1 VAL A  50      -4.849   9.221   5.339  1.00  1.22           H  
ATOM    705 3HG1 VAL A  50      -3.615   7.993   5.006  1.00  1.22           H  
ATOM    706 1HG2 VAL A  50      -1.429   9.370   6.394  1.00  1.22           H  
ATOM    707 2HG2 VAL A  50      -1.315   8.617   4.801  1.00  1.22           H  
ATOM    708 3HG2 VAL A  50      -0.869  10.321   5.032  1.00  1.22           H  
ATOM    709  N   SER A  51      -5.105  11.495   3.636  1.00  1.41           N  
ATOM    710  CA  SER A  51      -6.532  11.682   3.482  1.00  1.41           C  
ATOM    711  C   SER A  51      -6.948  11.466   2.030  1.00  1.41           C  
ATOM    712  O   SER A  51      -7.942  10.788   1.751  1.00  1.41           O  
ATOM    713  CB  SER A  51      -6.904  13.080   3.935  1.00  1.41           C  
ATOM    714  OG  SER A  51      -6.668  13.241   5.313  1.00  1.41           O  
ATOM    715  H   SER A  51      -4.531  12.259   3.997  1.00  1.41           H  
ATOM    716  HA  SER A  51      -7.046  10.950   4.107  1.00  1.41           H  
ATOM    717 1HB  SER A  51      -6.319  13.810   3.376  1.00  1.41           H  
ATOM    718 2HB  SER A  51      -7.954  13.263   3.717  1.00  1.41           H  
ATOM    719  HG  SER A  51      -5.695  13.186   5.422  1.00  1.41           H  
ATOM    720  N   ALA A  52      -6.155  11.986   1.090  1.00  1.65           N  
ATOM    721  CA  ALA A  52      -6.459  11.802  -0.321  1.00  1.65           C  
ATOM    722  C   ALA A  52      -6.460  10.321  -0.688  1.00  1.65           C  
ATOM    723  O   ALA A  52      -7.334   9.852  -1.439  1.00  1.65           O  
ATOM    724  CB  ALA A  52      -5.432  12.540  -1.164  1.00  1.65           C  
ATOM    725  H   ALA A  52      -5.343  12.543   1.361  1.00  1.65           H  
ATOM    726  HA  ALA A  52      -7.451  12.204  -0.514  1.00  1.65           H  
ATOM    727 1HB  ALA A  52      -5.669  12.417  -2.219  1.00  1.65           H  
ATOM    728 2HB  ALA A  52      -5.444  13.599  -0.906  1.00  1.65           H  
ATOM    729 3HB  ALA A  52      -4.441  12.131  -0.963  1.00  1.65           H  
ATOM    730  N   LEU A  53      -5.501   9.578  -0.125  1.00  1.98           N  
ATOM    731  CA  LEU A  53      -5.363   8.159  -0.395  1.00  1.98           C  
ATOM    732  C   LEU A  53      -6.453   7.334   0.273  1.00  1.98           C  
ATOM    733  O   LEU A  53      -6.951   6.380  -0.322  1.00  1.98           O  
ATOM    734  CB  LEU A  53      -4.002   7.680   0.091  1.00  1.98           C  
ATOM    735  CG  LEU A  53      -2.786   8.225  -0.650  1.00  1.98           C  
ATOM    736  CD1 LEU A  53      -1.538   7.818   0.098  1.00  1.98           C  
ATOM    737  CD2 LEU A  53      -2.766   7.690  -2.052  1.00  1.98           C  
ATOM    738  H   LEU A  53      -4.812  10.029   0.481  1.00  1.98           H  
ATOM    739  HA  LEU A  53      -5.425   8.011  -1.471  1.00  1.98           H  
ATOM    740 1HB  LEU A  53      -3.898   7.966   1.134  1.00  1.98           H  
ATOM    741 2HB  LEU A  53      -3.972   6.597   0.022  1.00  1.98           H  
ATOM    742  HG  LEU A  53      -2.832   9.301  -0.685  1.00  1.98           H  
ATOM    743 1HD1 LEU A  53      -0.672   8.210  -0.408  1.00  1.98           H  
ATOM    744 2HD1 LEU A  53      -1.573   8.215   1.112  1.00  1.98           H  
ATOM    745 3HD1 LEU A  53      -1.486   6.746   0.122  1.00  1.98           H  
ATOM    746 1HD2 LEU A  53      -1.899   8.084  -2.572  1.00  1.98           H  
ATOM    747 2HD2 LEU A  53      -2.714   6.602  -2.025  1.00  1.98           H  
ATOM    748 3HD2 LEU A  53      -3.674   8.001  -2.569  1.00  1.98           H  
ATOM    749  N   GLU A  54      -6.841   7.680   1.503  1.00  2.42           N  
ATOM    750  CA  GLU A  54      -7.895   6.925   2.173  1.00  2.42           C  
ATOM    751  C   GLU A  54      -9.223   7.105   1.448  1.00  2.42           C  
ATOM    752  O   GLU A  54      -9.993   6.154   1.319  1.00  2.42           O  
ATOM    753  CB  GLU A  54      -8.054   7.306   3.656  1.00  2.42           C  
ATOM    754  CG  GLU A  54      -6.912   6.848   4.597  1.00  2.42           C  
ATOM    755  CD  GLU A  54      -7.158   7.237   6.066  1.00  2.42           C  
ATOM    756  OE1 GLU A  54      -8.132   7.906   6.313  1.00  2.42           O  
ATOM    757  OE2 GLU A  54      -6.373   6.868   6.938  1.00  2.42           O  
ATOM    758  H   GLU A  54      -6.396   8.461   1.972  1.00  2.42           H  
ATOM    759  HA  GLU A  54      -7.632   5.869   2.134  1.00  2.42           H  
ATOM    760 1HB  GLU A  54      -8.118   8.395   3.734  1.00  2.42           H  
ATOM    761 2HB  GLU A  54      -8.988   6.896   4.037  1.00  2.42           H  
ATOM    762 1HG  GLU A  54      -6.802   5.764   4.527  1.00  2.42           H  
ATOM    763 2HG  GLU A  54      -5.994   7.299   4.251  1.00  2.42           H  
ATOM    764  N   LYS A  55      -9.495   8.315   0.947  1.00  3.02           N  
ATOM    765  CA  LYS A  55     -10.744   8.552   0.228  1.00  3.02           C  
ATOM    766  C   LYS A  55     -10.742   7.874  -1.144  1.00  3.02           C  
ATOM    767  O   LYS A  55     -11.711   7.199  -1.521  1.00  3.02           O  
ATOM    768  CB  LYS A  55     -10.977  10.053   0.064  1.00  3.02           C  
ATOM    769  CG  LYS A  55     -11.315  10.781   1.360  1.00  3.02           C  
ATOM    770  CD  LYS A  55     -11.500  12.271   1.129  1.00  3.02           C  
ATOM    771  CE  LYS A  55     -11.821  12.997   2.429  1.00  3.02           C  
ATOM    772  NZ  LYS A  55     -11.986  14.463   2.220  1.00  3.02           N  
ATOM    773  H   LYS A  55      -8.842   9.087   1.097  1.00  3.02           H  
ATOM    774  HA  LYS A  55     -11.562   8.131   0.811  1.00  3.02           H  
ATOM    775 1HB  LYS A  55     -10.070  10.512  -0.342  1.00  3.02           H  
ATOM    776 2HB  LYS A  55     -11.781  10.224  -0.649  1.00  3.02           H  
ATOM    777 1HG  LYS A  55     -12.229  10.367   1.782  1.00  3.02           H  
ATOM    778 2HG  LYS A  55     -10.505  10.630   2.074  1.00  3.02           H  
ATOM    779 1HD  LYS A  55     -10.579  12.684   0.712  1.00  3.02           H  
ATOM    780 2HD  LYS A  55     -12.309  12.435   0.419  1.00  3.02           H  
ATOM    781 1HE  LYS A  55     -12.741  12.592   2.847  1.00  3.02           H  
ATOM    782 2HE  LYS A  55     -11.007  12.831   3.138  1.00  3.02           H  
ATOM    783 1HZ  LYS A  55     -12.195  14.909   3.102  1.00  3.02           H  
ATOM    784 2HZ  LYS A  55     -11.131  14.847   1.842  1.00  3.02           H  
ATOM    785 3HZ  LYS A  55     -12.743  14.628   1.572  1.00  3.02           H  
ATOM    786  N   SER A  56      -9.623   7.996  -1.873  1.00  3.84           N  
ATOM    787  CA  SER A  56      -9.514   7.382  -3.189  1.00  3.84           C  
ATOM    788  C   SER A  56      -9.587   5.872  -3.009  1.00  3.84           C  
ATOM    789  O   SER A  56     -10.258   5.147  -3.764  1.00  3.84           O  
ATOM    790  CB  SER A  56      -8.189   7.766  -3.817  1.00  3.84           C  
ATOM    791  OG  SER A  56      -8.116   9.152  -4.030  1.00  3.84           O  
ATOM    792  H   SER A  56      -8.839   8.557  -1.535  1.00  3.84           H  
ATOM    793  HA  SER A  56     -10.342   7.716  -3.815  1.00  3.84           H  
ATOM    794 1HB  SER A  56      -7.371   7.454  -3.165  1.00  3.84           H  
ATOM    795 2HB  SER A  56      -8.073   7.243  -4.763  1.00  3.84           H  
ATOM    796  HG  SER A  56      -7.988   9.546  -3.131  1.00  3.84           H  
ATOM    797  N   GLY A  57      -8.904   5.428  -1.957  1.00  4.90           N  
ATOM    798  CA  GLY A  57      -8.810   4.059  -1.538  1.00  4.90           C  
ATOM    799  C   GLY A  57     -10.171   3.499  -1.242  1.00  4.90           C  
ATOM    800  O   GLY A  57     -10.542   2.510  -1.850  1.00  4.90           O  
ATOM    801  H   GLY A  57      -8.381   6.090  -1.399  1.00  4.90           H  
ATOM    802 1HA  GLY A  57      -8.322   3.467  -2.310  1.00  4.90           H  
ATOM    803 2HA  GLY A  57      -8.190   4.004  -0.643  1.00  4.90           H  
ATOM    804  N   GLY A  58     -10.944   4.157  -0.374  1.00  6.18           N  
ATOM    805  CA  GLY A  58     -12.268   3.683   0.005  1.00  6.18           C  
ATOM    806  C   GLY A  58     -13.149   3.430  -1.213  1.00  6.18           C  
ATOM    807  O   GLY A  58     -13.875   2.430  -1.262  1.00  6.18           O  
ATOM    808  H   GLY A  58     -10.582   4.987   0.085  1.00  6.18           H  
ATOM    809 1HA  GLY A  58     -12.173   2.777   0.598  1.00  6.18           H  
ATOM    810 2HA  GLY A  58     -12.737   4.431   0.644  1.00  6.18           H  
ATOM    811  N   GLY A  59     -13.053   4.295  -2.225  1.00  7.54           N  
ATOM    812  CA  GLY A  59     -13.811   4.082  -3.452  1.00  7.54           C  
ATOM    813  C   GLY A  59     -13.423   2.725  -4.052  1.00  7.54           C  
ATOM    814  O   GLY A  59     -14.277   1.863  -4.320  1.00  7.54           O  
ATOM    815  H   GLY A  59     -12.459   5.125  -2.123  1.00  7.54           H  
ATOM    816 1HA  GLY A  59     -14.879   4.110  -3.238  1.00  7.54           H  
ATOM    817 2HA  GLY A  59     -13.590   4.880  -4.160  1.00  7.54           H  
ATOM    818  N   SER A  60     -12.115   2.545  -4.248  1.00  8.87           N  
ATOM    819  CA  SER A  60     -11.569   1.317  -4.808  1.00  8.87           C  
ATOM    820  C   SER A  60     -11.829   0.105  -3.909  1.00  8.87           C  
ATOM    821  O   SER A  60     -12.078  -0.992  -4.402  1.00  8.87           O  
ATOM    822  CB  SER A  60     -10.077   1.470  -5.040  1.00  8.87           C  
ATOM    823  OG  SER A  60      -9.817   2.440  -6.020  1.00  8.87           O  
ATOM    824  H   SER A  60     -11.474   3.303  -3.990  1.00  8.87           H  
ATOM    825  HA  SER A  60     -12.050   1.138  -5.768  1.00  8.87           H  
ATOM    826 1HB  SER A  60      -9.589   1.749  -4.108  1.00  8.87           H  
ATOM    827 2HB  SER A  60      -9.662   0.515  -5.352  1.00  8.87           H  
ATOM    828  HG  SER A  60     -10.056   3.287  -5.614  1.00  8.87           H  
ATOM    829  N   HIS A  61     -11.769   0.295  -2.593  1.00 10.02           N  
ATOM    830  CA  HIS A  61     -11.917  -0.793  -1.641  1.00 10.02           C  
ATOM    831  C   HIS A  61     -13.308  -1.357  -1.760  1.00 10.02           C  
ATOM    832  O   HIS A  61     -13.474  -2.574  -1.783  1.00 10.02           O  
ATOM    833  CB  HIS A  61     -11.699  -0.298  -0.208  1.00 10.02           C  
ATOM    834  CG  HIS A  61     -10.307   0.171   0.053  1.00 10.02           C  
ATOM    835  ND1 HIS A  61      -9.972   0.962   1.137  1.00 10.02           N  
ATOM    836  CD2 HIS A  61      -9.171  -0.008  -0.647  1.00 10.02           C  
ATOM    837  CE1 HIS A  61      -8.680   1.254   1.079  1.00 10.02           C  
ATOM    838  NE2 HIS A  61      -8.174   0.672   0.008  1.00 10.02           N  
ATOM    839  H   HIS A  61     -11.582   1.223  -2.250  1.00 10.02           H  
ATOM    840  HA  HIS A  61     -11.200  -1.583  -1.855  1.00 10.02           H  
ATOM    841 1HB  HIS A  61     -12.386   0.514  -0.002  1.00 10.02           H  
ATOM    842 2HB  HIS A  61     -11.923  -1.101   0.491  1.00 10.02           H  
ATOM    843  HD2 HIS A  61      -9.075  -0.574  -1.563  1.00 10.02           H  
ATOM    844  HE1 HIS A  61      -8.129   1.865   1.796  1.00 10.02           H  
ATOM    845  HE2 HIS A  61      -7.214   0.716  -0.298  1.00 10.02           H  
ATOM    846  N   HIS A  62     -14.300  -0.480  -1.922  1.00 10.87           N  
ATOM    847  CA  HIS A  62     -15.673  -0.915  -2.096  1.00 10.87           C  
ATOM    848  C   HIS A  62     -15.733  -1.803  -3.328  1.00 10.87           C  
ATOM    849  O   HIS A  62     -16.241  -2.928  -3.273  1.00 10.87           O  
ATOM    850  CB  HIS A  62     -16.615   0.282  -2.259  1.00 10.87           C  
ATOM    851  CG  HIS A  62     -18.063  -0.093  -2.427  1.00 10.87           C  
ATOM    852  ND1 HIS A  62     -18.857  -0.501  -1.369  1.00 10.87           N  
ATOM    853  CD2 HIS A  62     -18.854  -0.128  -3.526  1.00 10.87           C  
ATOM    854  CE1 HIS A  62     -20.075  -0.765  -1.814  1.00 10.87           C  
ATOM    855  NE2 HIS A  62     -20.100  -0.548  -3.118  1.00 10.87           N  
ATOM    856  H   HIS A  62     -14.097   0.523  -1.885  1.00 10.87           H  
ATOM    857  HA  HIS A  62     -15.995  -1.498  -1.235  1.00 10.87           H  
ATOM    858 1HB  HIS A  62     -16.522   0.935  -1.391  1.00 10.87           H  
ATOM    859 2HB  HIS A  62     -16.312   0.862  -3.128  1.00 10.87           H  
ATOM    860  HD2 HIS A  62     -18.555   0.128  -4.544  1.00 10.87           H  
ATOM    861  HE1 HIS A  62     -20.915  -1.106  -1.209  1.00 10.87           H  
ATOM    862  HE2 HIS A  62     -20.901  -0.670  -3.722  1.00 10.87           H  
ATOM    863  N   HIS A  63     -15.165  -1.312  -4.435  1.00 11.43           N  
ATOM    864  CA  HIS A  63     -15.137  -2.065  -5.683  1.00 11.43           C  
ATOM    865  C   HIS A  63     -14.502  -3.440  -5.478  1.00 11.43           C  
ATOM    866  O   HIS A  63     -15.052  -4.450  -5.925  1.00 11.43           O  
ATOM    867  CB  HIS A  63     -14.369  -1.297  -6.766  1.00 11.43           C  
ATOM    868  CG  HIS A  63     -14.279  -2.006  -8.082  1.00 11.43           C  
ATOM    869  ND1 HIS A  63     -15.346  -2.101  -8.958  1.00 11.43           N  
ATOM    870  CD2 HIS A  63     -13.246  -2.655  -8.672  1.00 11.43           C  
ATOM    871  CE1 HIS A  63     -14.969  -2.776 -10.032  1.00 11.43           C  
ATOM    872  NE2 HIS A  63     -13.701  -3.124  -9.884  1.00 11.43           N  
ATOM    873  H   HIS A  63     -14.755  -0.374  -4.406  1.00 11.43           H  
ATOM    874  HA  HIS A  63     -16.154  -2.218  -6.036  1.00 11.43           H  
ATOM    875 1HB  HIS A  63     -14.836  -0.326  -6.921  1.00 11.43           H  
ATOM    876 2HB  HIS A  63     -13.360  -1.115  -6.436  1.00 11.43           H  
ATOM    877  HD2 HIS A  63     -12.242  -2.780  -8.257  1.00 11.43           H  
ATOM    878  HE1 HIS A  63     -15.597  -3.008 -10.893  1.00 11.43           H  
ATOM    879  HE2 HIS A  63     -13.151  -3.648 -10.550  1.00 11.43           H  
ATOM    880  N   HIS A  64     -13.362  -3.488  -4.788  1.00 11.81           N  
ATOM    881  CA  HIS A  64     -12.659  -4.747  -4.567  1.00 11.81           C  
ATOM    882  C   HIS A  64     -13.399  -5.687  -3.629  1.00 11.81           C  
ATOM    883  O   HIS A  64     -13.376  -6.894  -3.838  1.00 11.81           O  
ATOM    884  CB  HIS A  64     -11.263  -4.499  -4.010  1.00 11.81           C  
ATOM    885  CG  HIS A  64     -10.306  -3.949  -5.007  1.00 11.81           C  
ATOM    886  ND1 HIS A  64      -9.836  -4.688  -6.070  1.00 11.81           N  
ATOM    887  CD2 HIS A  64      -9.724  -2.740  -5.100  1.00 11.81           C  
ATOM    888  CE1 HIS A  64      -8.993  -3.954  -6.771  1.00 11.81           C  
ATOM    889  NE2 HIS A  64      -8.895  -2.764  -6.192  1.00 11.81           N  
ATOM    890  H   HIS A  64     -12.959  -2.619  -4.439  1.00 11.81           H  
ATOM    891  HA  HIS A  64     -12.547  -5.264  -5.519  1.00 11.81           H  
ATOM    892 1HB  HIS A  64     -11.330  -3.799  -3.175  1.00 11.81           H  
ATOM    893 2HB  HIS A  64     -10.856  -5.436  -3.623  1.00 11.81           H  
ATOM    894  HD1 HIS A  64     -10.078  -5.644  -6.277  1.00 11.81           H  
ATOM    895  HD2 HIS A  64      -9.779  -1.847  -4.489  1.00 11.81           H  
ATOM    896  HE1 HIS A  64      -8.506  -4.363  -7.656  1.00 11.81           H  
ATOM    897  N   HIS A  65     -14.095  -5.161  -2.624  1.00 12.07           N  
ATOM    898  CA  HIS A  65     -14.822  -6.045  -1.723  1.00 12.07           C  
ATOM    899  C   HIS A  65     -16.070  -6.587  -2.427  1.00 12.07           C  
ATOM    900  O   HIS A  65     -16.517  -7.700  -2.147  1.00 12.07           O  
ATOM    901  CB  HIS A  65     -15.174  -5.335  -0.408  1.00 12.07           C  
ATOM    902  CG  HIS A  65     -13.958  -5.076   0.486  1.00 12.07           C  
ATOM    903  ND1 HIS A  65     -13.180  -6.103   0.995  1.00 12.07           N  
ATOM    904  CD2 HIS A  65     -13.417  -3.923   0.974  1.00 12.07           C  
ATOM    905  CE1 HIS A  65     -12.205  -5.592   1.738  1.00 12.07           C  
ATOM    906  NE2 HIS A  65     -12.324  -4.276   1.745  1.00 12.07           N  
ATOM    907  H   HIS A  65     -14.089  -4.157  -2.463  1.00 12.07           H  
ATOM    908  HA  HIS A  65     -14.196  -6.899  -1.472  1.00 12.07           H  
ATOM    909 1HB  HIS A  65     -15.638  -4.370  -0.640  1.00 12.07           H  
ATOM    910 2HB  HIS A  65     -15.899  -5.926   0.146  1.00 12.07           H  
ATOM    911  HD2 HIS A  65     -13.778  -2.913   0.790  1.00 12.07           H  
ATOM    912  HE1 HIS A  65     -11.436  -6.161   2.261  1.00 12.07           H  
ATOM    913  HE2 HIS A  65     -11.696  -3.631   2.250  1.00 12.07           H  
ATOM    914  N   HIS A  66     -16.617  -5.796  -3.357  1.00 12.27           N  
ATOM    915  CA  HIS A  66     -17.747  -6.186  -4.196  1.00 12.27           C  
ATOM    916  C   HIS A  66     -17.290  -7.299  -5.159  1.00 12.27           C  
ATOM    917  O   HIS A  66     -17.965  -8.322  -5.323  1.00 12.27           O  
ATOM    918  CB  HIS A  66     -18.283  -4.970  -4.972  1.00 12.27           C  
ATOM    919  CG  HIS A  66     -19.501  -5.230  -5.804  1.00 12.27           C  
ATOM    920  ND1 HIS A  66     -20.753  -5.448  -5.252  1.00 12.27           N  
ATOM    921  CD2 HIS A  66     -19.664  -5.299  -7.146  1.00 12.27           C  
ATOM    922  CE1 HIS A  66     -21.630  -5.640  -6.224  1.00 12.27           C  
ATOM    923  NE2 HIS A  66     -20.997  -5.555  -7.381  1.00 12.27           N  
ATOM    924  H   HIS A  66     -16.233  -4.862  -3.491  1.00 12.27           H  
ATOM    925  HA  HIS A  66     -18.550  -6.583  -3.578  1.00 12.27           H  
ATOM    926 1HB  HIS A  66     -18.511  -4.168  -4.267  1.00 12.27           H  
ATOM    927 2HB  HIS A  66     -17.511  -4.597  -5.632  1.00 12.27           H  
ATOM    928  HD2 HIS A  66     -18.883  -5.174  -7.897  1.00 12.27           H  
ATOM    929  HE1 HIS A  66     -22.694  -5.836  -6.092  1.00 12.27           H  
ATOM    930  HE2 HIS A  66     -21.417  -5.659  -8.293  1.00 12.27           H  
ATOM    931  N   GLY A  67     -16.146  -7.049  -5.813  1.00 12.43           N  
ATOM    932  CA  GLY A  67     -15.488  -7.927  -6.775  1.00 12.43           C  
ATOM    933  C   GLY A  67     -14.442  -8.791  -6.064  1.00 12.43           C  
ATOM    934  O   GLY A  67     -14.755  -9.466  -5.083  1.00 12.43           O  
ATOM    935  H   GLY A  67     -15.686  -6.161  -5.630  1.00 12.43           H  
ATOM    936 1HA  GLY A  67     -16.228  -8.561  -7.263  1.00 12.43           H  
ATOM    937 2HA  GLY A  67     -15.009  -7.323  -7.544  1.00 12.43           H  
ATOM    938  N   SER A  68     -13.221  -8.862  -6.607  1.00 12.58           N  
ATOM    939  CA  SER A  68     -12.217  -9.709  -5.967  1.00 12.58           C  
ATOM    940  C   SER A  68     -11.461  -9.026  -4.842  1.00 12.58           C  
ATOM    941  O   SER A  68     -10.609  -8.150  -5.059  1.00 12.58           O  
ATOM    942  CB  SER A  68     -11.185 -10.225  -6.932  1.00 12.58           C  
ATOM    943  OG  SER A  68     -10.167 -10.919  -6.216  1.00 12.58           O  
ATOM    944  H   SER A  68     -12.991  -8.316  -7.424  1.00 12.58           H  
ATOM    945  HA  SER A  68     -12.733 -10.570  -5.540  1.00 12.58           H  
ATOM    946 1HB  SER A  68     -11.656 -10.897  -7.647  1.00 12.58           H  
ATOM    947 2HB  SER A  68     -10.749  -9.397  -7.488  1.00 12.58           H  
ATOM    948  HG  SER A  68      -9.631 -11.357  -6.888  1.00 12.58           H  
ATOM    949  N   SER A  69     -11.662  -9.558  -3.650  1.00 12.73           N  
ATOM    950  CA  SER A  69     -11.064  -9.043  -2.433  1.00 12.73           C  
ATOM    951  C   SER A  69      -9.596  -9.446  -2.334  1.00 12.73           C  
ATOM    952  O   SER A  69      -8.925  -9.108  -1.361  1.00 12.73           O  
ATOM    953  CB  SER A  69     -11.830  -9.534  -1.218  1.00 12.73           C  
ATOM    954  OG  SER A  69     -11.723 -10.929  -1.073  1.00 12.73           O  
ATOM    955  H   SER A  69     -12.345 -10.300  -3.579  1.00 12.73           H  
ATOM    956  HA  SER A  69     -11.123  -7.953  -2.459  1.00 12.73           H  
ATOM    957 1HB  SER A  69     -11.454  -9.038  -0.324  1.00 12.73           H  
ATOM    958 2HB  SER A  69     -12.881  -9.255  -1.327  1.00 12.73           H  
ATOM    959  HG  SER A  69     -10.802 -11.107  -0.856  1.00 12.73           H  
ATOM    960  N   GLY A  70      -9.109 -10.227  -3.315  1.00 12.89           N  
ATOM    961  CA  GLY A  70      -7.728 -10.689  -3.311  1.00 12.89           C  
ATOM    962  C   GLY A  70      -6.752  -9.634  -3.846  1.00 12.89           C  
ATOM    963  O   GLY A  70      -5.540  -9.848  -3.838  1.00 12.89           O  
ATOM    964  H   GLY A  70      -9.687 -10.468  -4.125  1.00 12.89           H  
ATOM    965 1HA  GLY A  70      -7.444 -10.965  -2.296  1.00 12.89           H  
ATOM    966 2HA  GLY A  70      -7.654 -11.590  -3.918  1.00 12.89           H  
ATOM    967  N   GLY A  71      -7.268  -8.494  -4.315  1.00 13.02           N  
ATOM    968  CA  GLY A  71      -6.390  -7.446  -4.833  1.00 13.02           C  
ATOM    969  C   GLY A  71      -5.522  -6.851  -3.714  1.00 13.02           C  
ATOM    970  O   GLY A  71      -5.939  -6.800  -2.555  1.00 13.02           O  
ATOM    971  H   GLY A  71      -8.283  -8.366  -4.336  1.00 13.02           H  
ATOM    972 1HA  GLY A  71      -5.754  -7.858  -5.617  1.00 13.02           H  
ATOM    973 2HA  GLY A  71      -6.995  -6.660  -5.286  1.00 13.02           H  
ATOM    974  N   GLY A  72      -4.349  -6.299  -4.078  1.00 13.10           N  
ATOM    975  CA  GLY A  72      -3.411  -5.661  -3.123  1.00 13.10           C  
ATOM    976  C   GLY A  72      -4.034  -4.474  -2.377  1.00 13.10           C  
ATOM    977  O   GLY A  72      -3.609  -4.090  -1.274  1.00 13.10           O  
ATOM    978  H   GLY A  72      -4.075  -6.358  -5.048  1.00 13.10           H  
ATOM    979 1HA  GLY A  72      -3.073  -6.407  -2.404  1.00 13.10           H  
ATOM    980 2HA  GLY A  72      -2.527  -5.323  -3.663  1.00 13.10           H  
ATOM    981  N   SER A  73      -5.103  -3.947  -2.956  1.00 13.11           N  
ATOM    982  CA  SER A  73      -5.858  -2.860  -2.378  1.00 13.11           C  
ATOM    983  C   SER A  73      -6.379  -3.272  -0.999  1.00 13.11           C  
ATOM    984  O   SER A  73      -6.575  -2.416  -0.136  1.00 13.11           O  
ATOM    985  CB  SER A  73      -7.015  -2.530  -3.286  1.00 13.11           C  
ATOM    986  OG  SER A  73      -6.579  -2.018  -4.530  1.00 13.11           O  
ATOM    987  H   SER A  73      -5.394  -4.320  -3.845  1.00 13.11           H  
ATOM    988  HA  SER A  73      -5.210  -1.990  -2.271  1.00 13.11           H  
ATOM    989 1HB  SER A  73      -7.582  -3.444  -3.447  1.00 13.11           H  
ATOM    990 2HB  SER A  73      -7.670  -1.823  -2.810  1.00 13.11           H  
ATOM    991  HG  SER A  73      -7.337  -2.131  -5.151  1.00 13.11           H  
ATOM    992  N   GLY A  74      -6.567  -4.589  -0.786  1.00 13.03           N  
ATOM    993  CA  GLY A  74      -7.030  -5.163   0.470  1.00 13.03           C  
ATOM    994  C   GLY A  74      -6.063  -4.826   1.606  1.00 13.03           C  
ATOM    995  O   GLY A  74      -6.463  -4.691   2.769  1.00 13.03           O  
ATOM    996  H   GLY A  74      -6.361  -5.247  -1.537  1.00 13.03           H  
ATOM    997 1HA  GLY A  74      -8.029  -4.798   0.695  1.00 13.03           H  
ATOM    998 2HA  GLY A  74      -7.101  -6.246   0.357  1.00 13.03           H  
ATOM    999  N   GLY A  75      -4.773  -4.708   1.279  1.00 12.82           N  
ATOM   1000  CA  GLY A  75      -3.769  -4.342   2.261  1.00 12.82           C  
ATOM   1001  C   GLY A  75      -4.096  -2.931   2.705  1.00 12.82           C  
ATOM   1002  O   GLY A  75      -4.161  -2.624   3.900  1.00 12.82           O  
ATOM   1003  H   GLY A  75      -4.480  -4.808   0.309  1.00 12.82           H  
ATOM   1004 1HA  GLY A  75      -3.796  -5.028   3.107  1.00 12.82           H  
ATOM   1005 2HA  GLY A  75      -2.776  -4.383   1.813  1.00 12.82           H  
ATOM   1006  N   GLY A  76      -4.314  -2.072   1.706  1.00 12.50           N  
ATOM   1007  CA  GLY A  76      -4.658  -0.672   1.954  1.00 12.50           C  
ATOM   1008  C   GLY A  76      -5.952  -0.557   2.763  1.00 12.50           C  
ATOM   1009  O   GLY A  76      -6.056   0.289   3.658  1.00 12.50           O  
ATOM   1010  H   GLY A  76      -4.242  -2.438   0.750  1.00 12.50           H  
ATOM   1011 1HA  GLY A  76      -3.843  -0.180   2.484  1.00 12.50           H  
ATOM   1012 2HA  GLY A  76      -4.781  -0.162   0.998  1.00 12.50           H  
ATOM   1013  N   SER A  77      -6.911  -1.446   2.474  1.00 12.06           N  
ATOM   1014  CA  SER A  77      -8.194  -1.491   3.172  1.00 12.06           C  
ATOM   1015  C   SER A  77      -7.976  -1.798   4.640  1.00 12.06           C  
ATOM   1016  O   SER A  77      -8.542  -1.124   5.503  1.00 12.06           O  
ATOM   1017  CB  SER A  77      -9.120  -2.511   2.531  1.00 12.06           C  
ATOM   1018  OG  SER A  77     -10.382  -2.546   3.161  1.00 12.06           O  
ATOM   1019  H   SER A  77      -6.746  -2.082   1.696  1.00 12.06           H  
ATOM   1020  HA  SER A  77      -8.665  -0.518   3.115  1.00 12.06           H  
ATOM   1021 1HB  SER A  77      -9.239  -2.275   1.475  1.00 12.06           H  
ATOM   1022 2HB  SER A  77      -8.670  -3.486   2.592  1.00 12.06           H  
ATOM   1023  HG  SER A  77     -10.658  -1.624   3.236  1.00 12.06           H  
ATOM   1024  N   SER A  78      -7.128  -2.791   4.932  1.00 11.51           N  
ATOM   1025  CA  SER A  78      -6.821  -3.151   6.310  1.00 11.51           C  
ATOM   1026  C   SER A  78      -6.164  -1.963   7.019  1.00 11.51           C  
ATOM   1027  O   SER A  78      -6.476  -1.667   8.181  1.00 11.51           O  
ATOM   1028  CB  SER A  78      -5.911  -4.364   6.342  1.00 11.51           C  
ATOM   1029  OG  SER A  78      -6.567  -5.495   5.826  1.00 11.51           O  
ATOM   1030  H   SER A  78      -6.707  -3.327   4.171  1.00 11.51           H  
ATOM   1031  HA  SER A  78      -7.752  -3.394   6.822  1.00 11.51           H  
ATOM   1032 1HB  SER A  78      -5.016  -4.164   5.758  1.00 11.51           H  
ATOM   1033 2HB  SER A  78      -5.599  -4.555   7.366  1.00 11.51           H  
ATOM   1034  HG  SER A  78      -6.704  -5.305   4.876  1.00 11.51           H  
ATOM   1035  N   GLY A  79      -5.278  -1.264   6.301  1.00 10.82           N  
ATOM   1036  CA  GLY A  79      -4.607  -0.081   6.824  1.00 10.82           C  
ATOM   1037  C   GLY A  79      -5.645   0.957   7.239  1.00 10.82           C  
ATOM   1038  O   GLY A  79      -5.648   1.445   8.378  1.00 10.82           O  
ATOM   1039  H   GLY A  79      -5.048  -1.584   5.358  1.00 10.82           H  
ATOM   1040 1HA  GLY A  79      -3.982  -0.353   7.673  1.00 10.82           H  
ATOM   1041 2HA  GLY A  79      -3.960   0.333   6.050  1.00 10.82           H  
ATOM   1042  N   ALA A  80      -6.531   1.298   6.306  1.00  9.93           N  
ATOM   1043  CA  ALA A  80      -7.577   2.266   6.579  1.00  9.93           C  
ATOM   1044  C   ALA A  80      -8.460   1.781   7.734  1.00  9.93           C  
ATOM   1045  O   ALA A  80      -8.812   2.565   8.619  1.00  9.93           O  
ATOM   1046  CB  ALA A  80      -8.398   2.497   5.321  1.00  9.93           C  
ATOM   1047  H   ALA A  80      -6.468   0.866   5.384  1.00  9.93           H  
ATOM   1048  HA  ALA A  80      -7.108   3.204   6.875  1.00  9.93           H  
ATOM   1049 1HB  ALA A  80      -9.161   3.241   5.512  1.00  9.93           H  
ATOM   1050 2HB  ALA A  80      -7.743   2.850   4.523  1.00  9.93           H  
ATOM   1051 3HB  ALA A  80      -8.865   1.558   5.017  1.00  9.93           H  
ATOM   1052  N   GLY A  81      -8.744   0.474   7.772  1.00  8.74           N  
ATOM   1053  CA  GLY A  81      -9.561  -0.112   8.823  1.00  8.74           C  
ATOM   1054  C   GLY A  81      -8.947   0.116  10.201  1.00  8.74           C  
ATOM   1055  O   GLY A  81      -9.659   0.387  11.166  1.00  8.74           O  
ATOM   1056  H   GLY A  81      -8.426  -0.128   7.019  1.00  8.74           H  
ATOM   1057 1HA  GLY A  81     -10.562   0.315   8.785  1.00  8.74           H  
ATOM   1058 2HA  GLY A  81      -9.657  -1.181   8.638  1.00  8.74           H  
ATOM   1059  N   SER A  82      -7.616   0.050  10.298  1.00  7.30           N  
ATOM   1060  CA  SER A  82      -6.959   0.323  11.572  1.00  7.30           C  
ATOM   1061  C   SER A  82      -7.191   1.791  11.938  1.00  7.30           C  
ATOM   1062  O   SER A  82      -7.476   2.132  13.088  1.00  7.30           O  
ATOM   1063  CB  SER A  82      -5.478   0.006  11.495  1.00  7.30           C  
ATOM   1064  OG  SER A  82      -5.269  -1.372  11.316  1.00  7.30           O  
ATOM   1065  H   SER A  82      -7.068  -0.222   9.479  1.00  7.30           H  
ATOM   1066  HA  SER A  82      -7.409  -0.305  12.340  1.00  7.30           H  
ATOM   1067 1HB  SER A  82      -5.031   0.553  10.669  1.00  7.30           H  
ATOM   1068 2HB  SER A  82      -4.991   0.336  12.409  1.00  7.30           H  
ATOM   1069  HG  SER A  82      -5.664  -1.586  10.453  1.00  7.30           H  
ATOM   1070  N   GLY A  83      -7.119   2.662  10.932  1.00  5.76           N  
ATOM   1071  CA  GLY A  83      -7.349   4.095  11.107  1.00  5.76           C  
ATOM   1072  C   GLY A  83      -8.757   4.397  11.644  1.00  5.76           C  
ATOM   1073  O   GLY A  83      -8.969   5.387  12.346  1.00  5.76           O  
ATOM   1074  H   GLY A  83      -6.871   2.307  10.004  1.00  5.76           H  
ATOM   1075 1HA  GLY A  83      -6.600   4.504  11.783  1.00  5.76           H  
ATOM   1076 2HA  GLY A  83      -7.221   4.589  10.144  1.00  5.76           H  
ATOM   1077  N   MET A  84      -9.704   3.516  11.328  1.00  4.34           N  
ATOM   1078  CA  MET A  84     -11.106   3.641  11.718  1.00  4.34           C  
ATOM   1079  C   MET A  84     -11.448   3.132  13.126  1.00  4.34           C  
ATOM   1080  O   MET A  84     -12.615   3.180  13.518  1.00  4.34           O  
ATOM   1081  CB  MET A  84     -11.967   2.901  10.704  1.00  4.34           C  
ATOM   1082  CG  MET A  84     -11.940   3.504   9.317  1.00  4.34           C  
ATOM   1083  SD  MET A  84     -12.871   2.544   8.124  1.00  4.34           S  
ATOM   1084  CE  MET A  84     -12.304   3.305   6.616  1.00  4.34           C  
ATOM   1085  H   MET A  84      -9.433   2.744  10.718  1.00  4.34           H  
ATOM   1086  HA  MET A  84     -11.362   4.698  11.689  1.00  4.34           H  
ATOM   1087 1HB  MET A  84     -11.629   1.874  10.628  1.00  4.34           H  
ATOM   1088 2HB  MET A  84     -12.999   2.882  11.047  1.00  4.34           H  
ATOM   1089 1HG  MET A  84     -12.367   4.504   9.359  1.00  4.34           H  
ATOM   1090 2HG  MET A  84     -10.927   3.594   8.973  1.00  4.34           H  
ATOM   1091 1HE  MET A  84     -12.780   2.825   5.762  1.00  4.34           H  
ATOM   1092 2HE  MET A  84     -12.555   4.367   6.626  1.00  4.34           H  
ATOM   1093 3HE  MET A  84     -11.229   3.189   6.545  1.00  4.34           H  
ATOM   1094  N   VAL A  85     -10.467   2.646  13.888  1.00  3.20           N  
ATOM   1095  CA  VAL A  85     -10.743   2.151  15.247  1.00  3.20           C  
ATOM   1096  C   VAL A  85     -11.331   3.240  16.144  1.00  3.20           C  
ATOM   1097  O   VAL A  85     -10.848   4.376  16.165  1.00  3.20           O  
ATOM   1098  CB  VAL A  85      -9.453   1.574  15.861  1.00  3.20           C  
ATOM   1099  CG1 VAL A  85      -9.634   1.250  17.336  1.00  3.20           C  
ATOM   1100  CG2 VAL A  85      -9.117   0.290  15.118  1.00  3.20           C  
ATOM   1101  H   VAL A  85      -9.509   2.608  13.527  1.00  3.20           H  
ATOM   1102  HA  VAL A  85     -11.471   1.341  15.176  1.00  3.20           H  
ATOM   1103  HB  VAL A  85      -8.646   2.301  15.755  1.00  3.20           H  
ATOM   1104 1HG1 VAL A  85      -8.714   0.833  17.736  1.00  3.20           H  
ATOM   1105 2HG1 VAL A  85      -9.889   2.155  17.889  1.00  3.20           H  
ATOM   1106 3HG1 VAL A  85     -10.427   0.530  17.440  1.00  3.20           H  
ATOM   1107 1HG2 VAL A  85      -8.201  -0.138  15.517  1.00  3.20           H  
ATOM   1108 2HG2 VAL A  85      -9.940  -0.417  15.246  1.00  3.20           H  
ATOM   1109 3HG2 VAL A  85      -8.992   0.500  14.064  1.00  3.20           H  
ATOM   1110  N   SER A  86     -12.417   2.907  16.853  1.00  2.38           N  
ATOM   1111  CA  SER A  86     -13.089   3.889  17.697  1.00  2.38           C  
ATOM   1112  C   SER A  86     -12.285   4.209  18.953  1.00  2.38           C  
ATOM   1113  O   SER A  86     -11.669   3.322  19.547  1.00  2.38           O  
ATOM   1114  CB  SER A  86     -14.469   3.389  18.092  1.00  2.38           C  
ATOM   1115  OG  SER A  86     -15.316   3.240  16.981  1.00  2.38           O  
ATOM   1116  H   SER A  86     -12.756   1.938  16.836  1.00  2.38           H  
ATOM   1117  HA  SER A  86     -13.204   4.807  17.120  1.00  2.38           H  
ATOM   1118 1HB  SER A  86     -14.360   2.433  18.585  1.00  2.38           H  
ATOM   1119 2HB  SER A  86     -14.921   4.075  18.811  1.00  2.38           H  
ATOM   1120  HG  SER A  86     -16.183   3.011  17.321  1.00  2.38           H  
ATOM   1121  N   LYS A  87     -12.395   5.450  19.428  1.00  1.82           N  
ATOM   1122  CA  LYS A  87     -11.732   5.850  20.670  1.00  1.82           C  
ATOM   1123  C   LYS A  87     -12.097   4.918  21.810  1.00  1.82           C  
ATOM   1124  O   LYS A  87     -11.248   4.550  22.617  1.00  1.82           O  
ATOM   1125  CB  LYS A  87     -12.094   7.288  21.033  1.00  1.82           C  
ATOM   1126  CG  LYS A  87     -11.426   7.803  22.307  1.00  1.82           C  
ATOM   1127  CD  LYS A  87     -11.721   9.283  22.537  1.00  1.82           C  
ATOM   1128  CE  LYS A  87     -11.080   9.784  23.829  1.00  1.82           C  
ATOM   1129  NZ  LYS A  87     -11.268  11.258  24.016  1.00  1.82           N  
ATOM   1130  H   LYS A  87     -12.922   6.134  18.903  1.00  1.82           H  
ATOM   1131  HA  LYS A  87     -10.651   5.787  20.520  1.00  1.82           H  
ATOM   1132 1HB  LYS A  87     -11.814   7.953  20.216  1.00  1.82           H  
ATOM   1133 2HB  LYS A  87     -13.173   7.369  21.171  1.00  1.82           H  
ATOM   1134 1HG  LYS A  87     -11.809   7.242  23.150  1.00  1.82           H  
ATOM   1135 2HG  LYS A  87     -10.348   7.650  22.247  1.00  1.82           H  
ATOM   1136 1HD  LYS A  87     -11.338   9.868  21.699  1.00  1.82           H  
ATOM   1137 2HD  LYS A  87     -12.799   9.429  22.598  1.00  1.82           H  
ATOM   1138 1HE  LYS A  87     -11.531   9.261  24.670  1.00  1.82           H  
ATOM   1139 2HE  LYS A  87     -10.013   9.562  23.807  1.00  1.82           H  
ATOM   1140 1HZ  LYS A  87     -10.831  11.546  24.880  1.00  1.82           H  
ATOM   1141 2HZ  LYS A  87     -10.840  11.751  23.243  1.00  1.82           H  
ATOM   1142 3HZ  LYS A  87     -12.251  11.483  24.049  1.00  1.82           H  
ATOM   1143  N   GLY A  88     -13.357   4.519  21.870  1.00  1.46           N  
ATOM   1144  CA  GLY A  88     -13.810   3.628  22.914  1.00  1.46           C  
ATOM   1145  C   GLY A  88     -13.043   2.306  22.937  1.00  1.46           C  
ATOM   1146  O   GLY A  88     -12.788   1.750  24.005  1.00  1.46           O  
ATOM   1147  H   GLY A  88     -14.026   4.853  21.190  1.00  1.46           H  
ATOM   1148 1HA  GLY A  88     -13.726   4.118  23.873  1.00  1.46           H  
ATOM   1149 2HA  GLY A  88     -14.862   3.438  22.756  1.00  1.46           H  
ATOM   1150  N   GLU A  89     -12.625   1.800  21.776  1.00  1.23           N  
ATOM   1151  CA  GLU A  89     -11.909   0.535  21.768  1.00  1.23           C  
ATOM   1152  C   GLU A  89     -10.580   0.746  22.475  1.00  1.23           C  
ATOM   1153  O   GLU A  89     -10.119  -0.098  23.250  1.00  1.23           O  
ATOM   1154  CB  GLU A  89     -11.679   0.051  20.332  1.00  1.23           C  
ATOM   1155  CG  GLU A  89     -12.965  -0.339  19.576  1.00  1.23           C  
ATOM   1156  CD  GLU A  89     -12.716  -0.750  18.128  1.00  1.23           C  
ATOM   1157  OE1 GLU A  89     -12.203  -1.822  17.931  1.00  1.23           O  
ATOM   1158  OE2 GLU A  89     -12.992   0.033  17.222  1.00  1.23           O  
ATOM   1159  H   GLU A  89     -12.763   2.305  20.908  1.00  1.23           H  
ATOM   1160  HA  GLU A  89     -12.483  -0.209  22.317  1.00  1.23           H  
ATOM   1161 1HB  GLU A  89     -11.185   0.833  19.771  1.00  1.23           H  
ATOM   1162 2HB  GLU A  89     -11.017  -0.813  20.340  1.00  1.23           H  
ATOM   1163 1HG  GLU A  89     -13.444  -1.169  20.100  1.00  1.23           H  
ATOM   1164 2HG  GLU A  89     -13.650   0.501  19.603  1.00  1.23           H  
ATOM   1165  N   GLU A  90      -9.980   1.911  22.224  1.00  1.09           N  
ATOM   1166  CA  GLU A  90      -8.709   2.258  22.847  1.00  1.09           C  
ATOM   1167  C   GLU A  90      -8.868   2.486  24.360  1.00  1.09           C  
ATOM   1168  O   GLU A  90      -8.018   2.067  25.154  1.00  1.09           O  
ATOM   1169  CB  GLU A  90      -8.094   3.489  22.168  1.00  1.09           C  
ATOM   1170  CG  GLU A  90      -7.629   3.241  20.726  1.00  1.09           C  
ATOM   1171  CD  GLU A  90      -6.987   4.454  20.080  1.00  1.09           C  
ATOM   1172  OE1 GLU A  90      -7.048   5.520  20.647  1.00  1.09           O  
ATOM   1173  OE2 GLU A  90      -6.417   4.303  19.024  1.00  1.09           O  
ATOM   1174  H   GLU A  90     -10.433   2.556  21.568  1.00  1.09           H  
ATOM   1175  HA  GLU A  90      -8.024   1.422  22.707  1.00  1.09           H  
ATOM   1176 1HB  GLU A  90      -8.817   4.298  22.148  1.00  1.09           H  
ATOM   1177 2HB  GLU A  90      -7.237   3.833  22.745  1.00  1.09           H  
ATOM   1178 1HG  GLU A  90      -6.920   2.416  20.719  1.00  1.09           H  
ATOM   1179 2HG  GLU A  90      -8.500   2.942  20.134  1.00  1.09           H  
ATOM   1180  N   LEU A  91      -9.998   3.084  24.760  1.00  1.00           N  
ATOM   1181  CA  LEU A  91     -10.258   3.399  26.169  1.00  1.00           C  
ATOM   1182  C   LEU A  91     -10.332   2.161  27.046  1.00  1.00           C  
ATOM   1183  O   LEU A  91      -9.995   2.216  28.228  1.00  1.00           O  
ATOM   1184  CB  LEU A  91     -11.558   4.195  26.349  1.00  1.00           C  
ATOM   1185  CG  LEU A  91     -11.546   5.623  25.799  1.00  1.00           C  
ATOM   1186  CD1 LEU A  91     -12.920   6.254  25.944  1.00  1.00           C  
ATOM   1187  CD2 LEU A  91     -10.517   6.427  26.535  1.00  1.00           C  
ATOM   1188  H   LEU A  91     -10.656   3.394  24.044  1.00  1.00           H  
ATOM   1189  HA  LEU A  91      -9.436   4.014  26.529  1.00  1.00           H  
ATOM   1190 1HB  LEU A  91     -12.367   3.648  25.871  1.00  1.00           H  
ATOM   1191 2HB  LEU A  91     -11.767   4.257  27.409  1.00  1.00           H  
ATOM   1192  HG  LEU A  91     -11.296   5.596  24.759  1.00  1.00           H  
ATOM   1193 1HD1 LEU A  91     -12.893   7.261  25.540  1.00  1.00           H  
ATOM   1194 2HD1 LEU A  91     -13.662   5.680  25.418  1.00  1.00           H  
ATOM   1195 3HD1 LEU A  91     -13.175   6.296  26.993  1.00  1.00           H  
ATOM   1196 1HD2 LEU A  91     -10.493   7.438  26.138  1.00  1.00           H  
ATOM   1197 2HD2 LEU A  91     -10.770   6.458  27.598  1.00  1.00           H  
ATOM   1198 3HD2 LEU A  91      -9.538   5.964  26.407  1.00  1.00           H  
ATOM   1199  N   PHE A  92     -10.736   1.032  26.476  1.00  0.92           N  
ATOM   1200  CA  PHE A  92     -10.826  -0.179  27.277  1.00  0.92           C  
ATOM   1201  C   PHE A  92      -9.589  -1.063  27.279  1.00  0.92           C  
ATOM   1202  O   PHE A  92      -9.639  -2.177  27.808  1.00  0.92           O  
ATOM   1203  CB  PHE A  92     -12.023  -0.994  26.873  1.00  0.92           C  
ATOM   1204  CG  PHE A  92     -13.226  -0.339  27.265  1.00  0.92           C  
ATOM   1205  CD1 PHE A  92     -14.000   0.228  26.348  1.00  0.92           C  
ATOM   1206  CD2 PHE A  92     -13.564  -0.255  28.586  1.00  0.92           C  
ATOM   1207  CE1 PHE A  92     -15.107   0.871  26.688  1.00  0.92           C  
ATOM   1208  CE2 PHE A  92     -14.687   0.388  28.969  1.00  0.92           C  
ATOM   1209  CZ  PHE A  92     -15.473   0.957  28.012  1.00  0.92           C  
ATOM   1210  H   PHE A  92     -11.037   1.042  25.497  1.00  0.92           H  
ATOM   1211  HA  PHE A  92     -10.994   0.127  28.304  1.00  0.92           H  
ATOM   1212 1HB  PHE A  92     -12.032  -1.122  25.791  1.00  0.92           H  
ATOM   1213 2HB  PHE A  92     -11.992  -1.971  27.336  1.00  0.92           H  
ATOM   1214  HD1 PHE A  92     -13.716   0.148  25.312  1.00  0.92           H  
ATOM   1215  HD2 PHE A  92     -12.913  -0.704  29.315  1.00  0.92           H  
ATOM   1216  HE1 PHE A  92     -15.692   1.306  25.906  1.00  0.92           H  
ATOM   1217  HE2 PHE A  92     -14.948   0.453  30.019  1.00  0.92           H  
ATOM   1218  HZ  PHE A  92     -16.366   1.466  28.286  1.00  0.92           H  
ATOM   1219  N   THR A  93      -8.481  -0.587  26.716  1.00  0.85           N  
ATOM   1220  CA  THR A  93      -7.257  -1.371  26.781  1.00  0.85           C  
ATOM   1221  C   THR A  93      -6.569  -1.091  28.118  1.00  0.85           C  
ATOM   1222  O   THR A  93      -6.334   0.063  28.478  1.00  0.85           O  
ATOM   1223  CB  THR A  93      -6.313  -1.071  25.599  1.00  0.85           C  
ATOM   1224  OG1 THR A  93      -6.956  -1.428  24.361  1.00  0.85           O  
ATOM   1225  CG2 THR A  93      -5.014  -1.859  25.742  1.00  0.85           C  
ATOM   1226  H   THR A  93      -8.470   0.331  26.264  1.00  0.85           H  
ATOM   1227  HA  THR A  93      -7.514  -2.430  26.748  1.00  0.85           H  
ATOM   1228  HB  THR A  93      -6.092  -0.002  25.582  1.00  0.85           H  
ATOM   1229  HG1 THR A  93      -7.797  -0.956  24.276  1.00  0.85           H  
ATOM   1230 1HG2 THR A  93      -4.359  -1.634  24.902  1.00  0.85           H  
ATOM   1231 2HG2 THR A  93      -4.518  -1.581  26.670  1.00  0.85           H  
ATOM   1232 3HG2 THR A  93      -5.235  -2.926  25.755  1.00  0.85           H  
ATOM   1233  N   GLY A  94      -6.236  -2.149  28.846  1.00  0.79           N  
ATOM   1234  CA  GLY A  94      -5.630  -2.023  30.167  1.00  0.79           C  
ATOM   1235  C   GLY A  94      -6.723  -1.998  31.227  1.00  0.79           C  
ATOM   1236  O   GLY A  94      -7.888  -2.247  30.921  1.00  0.79           O  
ATOM   1237  H   GLY A  94      -6.441  -3.073  28.490  1.00  0.79           H  
ATOM   1238 1HA  GLY A  94      -4.964  -2.868  30.346  1.00  0.79           H  
ATOM   1239 2HA  GLY A  94      -5.036  -1.112  30.220  1.00  0.79           H  
ATOM   1240  N   VAL A  95      -6.354  -1.729  32.478  1.00  0.74           N  
ATOM   1241  CA  VAL A  95      -7.344  -1.790  33.546  1.00  0.74           C  
ATOM   1242  C   VAL A  95      -8.116  -0.488  33.718  1.00  0.74           C  
ATOM   1243  O   VAL A  95      -7.530   0.584  33.884  1.00  0.74           O  
ATOM   1244  CB  VAL A  95      -6.689  -2.161  34.878  1.00  0.74           C  
ATOM   1245  CG1 VAL A  95      -7.739  -2.151  35.968  1.00  0.74           C  
ATOM   1246  CG2 VAL A  95      -6.055  -3.527  34.757  1.00  0.74           C  
ATOM   1247  H   VAL A  95      -5.392  -1.509  32.686  1.00  0.74           H  
ATOM   1248  HA  VAL A  95      -8.052  -2.579  33.297  1.00  0.74           H  
ATOM   1249  HB  VAL A  95      -5.931  -1.423  35.131  1.00  0.74           H  
ATOM   1250 1HG1 VAL A  95      -7.284  -2.415  36.923  1.00  0.74           H  
ATOM   1251 2HG1 VAL A  95      -8.189  -1.163  36.052  1.00  0.74           H  
ATOM   1252 3HG1 VAL A  95      -8.508  -2.880  35.715  1.00  0.74           H  
ATOM   1253 1HG2 VAL A  95      -5.587  -3.796  35.704  1.00  0.74           H  
ATOM   1254 2HG2 VAL A  95      -6.818  -4.252  34.516  1.00  0.74           H  
ATOM   1255 3HG2 VAL A  95      -5.302  -3.518  33.968  1.00  0.74           H  
ATOM   1256  N   VAL A  96      -9.436  -0.604  33.679  1.00  0.70           N  
ATOM   1257  CA  VAL A  96     -10.343   0.524  33.810  1.00  0.70           C  
ATOM   1258  C   VAL A  96     -11.267   0.370  35.033  1.00  0.70           C  
ATOM   1259  O   VAL A  96     -11.886  -0.680  35.192  1.00  0.70           O  
ATOM   1260  CB  VAL A  96     -11.220   0.605  32.563  1.00  0.70           C  
ATOM   1261  CG1 VAL A  96     -12.199   1.725  32.664  1.00  0.70           C  
ATOM   1262  CG2 VAL A  96     -10.365   0.762  31.323  1.00  0.70           C  
ATOM   1263  H   VAL A  96      -9.818  -1.538  33.526  1.00  0.70           H  
ATOM   1264  HA  VAL A  96      -9.751   1.429  33.853  1.00  0.70           H  
ATOM   1265  HB  VAL A  96     -11.756  -0.266  32.509  1.00  0.70           H  
ATOM   1266 1HG1 VAL A  96     -12.826   1.727  31.777  1.00  0.70           H  
ATOM   1267 2HG1 VAL A  96     -12.815   1.598  33.533  1.00  0.70           H  
ATOM   1268 3HG1 VAL A  96     -11.657   2.662  32.737  1.00  0.70           H  
ATOM   1269 1HG2 VAL A  96     -11.008   0.795  30.456  1.00  0.70           H  
ATOM   1270 2HG2 VAL A  96      -9.795   1.689  31.383  1.00  0.70           H  
ATOM   1271 3HG2 VAL A  96      -9.674  -0.081  31.229  1.00  0.70           H  
ATOM   1272  N   PRO A  97     -11.313   1.333  35.968  1.00  0.67           N  
ATOM   1273  CA  PRO A  97     -12.224   1.340  37.107  1.00  0.67           C  
ATOM   1274  C   PRO A  97     -13.678   1.318  36.627  1.00  0.67           C  
ATOM   1275  O   PRO A  97     -13.999   1.904  35.587  1.00  0.67           O  
ATOM   1276  CB  PRO A  97     -11.878   2.656  37.808  1.00  0.67           C  
ATOM   1277  CG  PRO A  97     -10.441   2.937  37.405  1.00  0.67           C  
ATOM   1278  CD  PRO A  97     -10.318   2.421  35.981  1.00  0.67           C  
ATOM   1279  HA  PRO A  97     -12.010   0.482  37.753  1.00  0.67           H  
ATOM   1280 1HB  PRO A  97     -12.572   3.445  37.489  1.00  0.67           H  
ATOM   1281 2HB  PRO A  97     -12.007   2.538  38.896  1.00  0.67           H  
ATOM   1282 1HG  PRO A  97     -10.237   4.018  37.481  1.00  0.67           H  
ATOM   1283 2HG  PRO A  97      -9.751   2.431  38.097  1.00  0.67           H  
ATOM   1284 1HD  PRO A  97     -10.576   3.200  35.248  1.00  0.67           H  
ATOM   1285 2HD  PRO A  97      -9.292   2.033  35.851  1.00  0.67           H  
ATOM   1286  N   ILE A  98     -14.540   0.651  37.390  1.00  0.65           N  
ATOM   1287  CA  ILE A  98     -15.956   0.525  37.063  1.00  0.65           C  
ATOM   1288  C   ILE A  98     -16.852   0.969  38.230  1.00  0.65           C  
ATOM   1289  O   ILE A  98     -16.657   0.540  39.366  1.00  0.65           O  
ATOM   1290  CB  ILE A  98     -16.321  -0.942  36.761  1.00  0.65           C  
ATOM   1291  CG1 ILE A  98     -15.460  -1.515  35.688  1.00  0.65           C  
ATOM   1292  CG2 ILE A  98     -17.738  -0.985  36.248  1.00  0.65           C  
ATOM   1293  CD1 ILE A  98     -15.669  -3.019  35.534  1.00  0.65           C  
ATOM   1294  H   ILE A  98     -14.180   0.194  38.214  1.00  0.65           H  
ATOM   1295  HA  ILE A  98     -16.175   1.145  36.196  1.00  0.65           H  
ATOM   1296  HB  ILE A  98     -16.218  -1.557  37.656  1.00  0.65           H  
ATOM   1297 1HG1 ILE A  98     -15.674  -1.002  34.770  1.00  0.65           H  
ATOM   1298 2HG1 ILE A  98     -14.413  -1.351  35.935  1.00  0.65           H  
ATOM   1299 1HG2 ILE A  98     -18.006  -2.004  36.007  1.00  0.65           H  
ATOM   1300 2HG2 ILE A  98     -18.413  -0.603  36.995  1.00  0.65           H  
ATOM   1301 3HG2 ILE A  98     -17.809  -0.369  35.347  1.00  0.65           H  
ATOM   1302 1HD1 ILE A  98     -15.023  -3.407  34.758  1.00  0.65           H  
ATOM   1303 2HD1 ILE A  98     -15.430  -3.517  36.478  1.00  0.65           H  
ATOM   1304 3HD1 ILE A  98     -16.707  -3.217  35.272  1.00  0.65           H  
ATOM   1305  N   LEU A  99     -17.837   1.811  37.954  1.00  0.64           N  
ATOM   1306  CA  LEU A  99     -18.810   2.252  38.959  1.00  0.64           C  
ATOM   1307  C   LEU A  99     -20.221   1.858  38.555  1.00  0.64           C  
ATOM   1308  O   LEU A  99     -20.656   2.162  37.442  1.00  0.64           O  
ATOM   1309  CB  LEU A  99     -18.750   3.763  39.140  1.00  0.64           C  
ATOM   1310  CG  LEU A  99     -19.838   4.403  40.019  1.00  0.64           C  
ATOM   1311  CD1 LEU A  99     -19.685   3.947  41.456  1.00  0.64           C  
ATOM   1312  CD2 LEU A  99     -19.750   5.920  39.895  1.00  0.64           C  
ATOM   1313  H   LEU A  99     -17.928   2.142  36.996  1.00  0.64           H  
ATOM   1314  HA  LEU A  99     -18.581   1.770  39.910  1.00  0.64           H  
ATOM   1315 1HB  LEU A  99     -17.786   4.015  39.574  1.00  0.64           H  
ATOM   1316 2HB  LEU A  99     -18.809   4.206  38.172  1.00  0.64           H  
ATOM   1317  HG  LEU A  99     -20.822   4.076  39.672  1.00  0.64           H  
ATOM   1318 1HD1 LEU A  99     -20.476   4.398  42.061  1.00  0.64           H  
ATOM   1319 2HD1 LEU A  99     -19.768   2.871  41.503  1.00  0.64           H  
ATOM   1320 3HD1 LEU A  99     -18.713   4.252  41.838  1.00  0.64           H  
ATOM   1321 1HD2 LEU A  99     -20.536   6.375  40.506  1.00  0.64           H  
ATOM   1322 2HD2 LEU A  99     -18.775   6.259  40.242  1.00  0.64           H  
ATOM   1323 3HD2 LEU A  99     -19.885   6.212  38.857  1.00  0.64           H  
ATOM   1324  N   VAL A 100     -20.917   1.156  39.439  1.00  0.64           N  
ATOM   1325  CA  VAL A 100     -22.274   0.721  39.140  1.00  0.64           C  
ATOM   1326  C   VAL A 100     -23.248   1.175  40.230  1.00  0.64           C  
ATOM   1327  O   VAL A 100     -22.986   1.012  41.428  1.00  0.64           O  
ATOM   1328  CB  VAL A 100     -22.336  -0.808  38.992  1.00  0.64           C  
ATOM   1329  CG1 VAL A 100     -23.781  -1.233  38.697  1.00  0.64           C  
ATOM   1330  CG2 VAL A 100     -21.381  -1.298  37.884  1.00  0.64           C  
ATOM   1331  H   VAL A 100     -20.499   0.933  40.343  1.00  0.64           H  
ATOM   1332  HA  VAL A 100     -22.588   1.168  38.198  1.00  0.64           H  
ATOM   1333  HB  VAL A 100     -22.031  -1.245  39.918  1.00  0.64           H  
ATOM   1334 1HG1 VAL A 100     -23.824  -2.307  38.621  1.00  0.64           H  
ATOM   1335 2HG1 VAL A 100     -24.439  -0.906  39.498  1.00  0.64           H  
ATOM   1336 3HG1 VAL A 100     -24.113  -0.790  37.755  1.00  0.64           H  
ATOM   1337 1HG2 VAL A 100     -21.437  -2.382  37.806  1.00  0.64           H  
ATOM   1338 2HG2 VAL A 100     -21.655  -0.864  36.938  1.00  0.64           H  
ATOM   1339 3HG2 VAL A 100     -20.372  -1.008  38.132  1.00  0.64           H  
ATOM   1340  N   GLU A 101     -24.362   1.773  39.816  1.00  0.64           N  
ATOM   1341  CA  GLU A 101     -25.365   2.239  40.776  1.00  0.64           C  
ATOM   1342  C   GLU A 101     -26.777   1.819  40.352  1.00  0.64           C  
ATOM   1343  O   GLU A 101     -27.198   2.100  39.229  1.00  0.64           O  
ATOM   1344  CB  GLU A 101     -25.286   3.768  40.900  1.00  0.64           C  
ATOM   1345  CG  GLU A 101     -23.929   4.330  41.418  1.00  0.64           C  
ATOM   1346  CD  GLU A 101     -23.859   5.853  41.433  1.00  0.64           C  
ATOM   1347  OE1 GLU A 101     -24.783   6.486  40.973  1.00  0.64           O  
ATOM   1348  OE2 GLU A 101     -22.885   6.377  41.915  1.00  0.64           O  
ATOM   1349  H   GLU A 101     -24.514   1.887  38.811  1.00  0.64           H  
ATOM   1350  HA  GLU A 101     -25.162   1.792  41.747  1.00  0.64           H  
ATOM   1351 1HB  GLU A 101     -25.483   4.217  39.930  1.00  0.64           H  
ATOM   1352 2HB  GLU A 101     -26.065   4.112  41.580  1.00  0.64           H  
ATOM   1353 1HG  GLU A 101     -23.751   3.952  42.426  1.00  0.64           H  
ATOM   1354 2HG  GLU A 101     -23.130   3.960  40.780  1.00  0.64           H  
ATOM   1355  N   LEU A 102     -27.509   1.185  41.270  1.00  0.65           N  
ATOM   1356  CA  LEU A 102     -28.859   0.683  41.020  1.00  0.65           C  
ATOM   1357  C   LEU A 102     -29.920   1.101  42.035  1.00  0.65           C  
ATOM   1358  O   LEU A 102     -29.795   0.869  43.242  1.00  0.65           O  
ATOM   1359  CB  LEU A 102     -28.813  -0.846  40.986  1.00  0.65           C  
ATOM   1360  CG  LEU A 102     -30.149  -1.580  40.941  1.00  0.65           C  
ATOM   1361  CD1 LEU A 102     -30.837  -1.294  39.706  1.00  0.65           C  
ATOM   1362  CD2 LEU A 102     -29.922  -3.057  41.046  1.00  0.65           C  
ATOM   1363  H   LEU A 102     -27.094   0.996  42.177  1.00  0.65           H  
ATOM   1364  HA  LEU A 102     -29.173   1.047  40.047  1.00  0.65           H  
ATOM   1365 1HB  LEU A 102     -28.269  -1.132  40.097  1.00  0.65           H  
ATOM   1366 2HB  LEU A 102     -28.264  -1.187  41.853  1.00  0.65           H  
ATOM   1367  HG  LEU A 102     -30.774  -1.240  41.772  1.00  0.65           H  
ATOM   1368 1HD1 LEU A 102     -31.741  -1.810  39.723  1.00  0.65           H  
ATOM   1369 2HD1 LEU A 102     -31.024  -0.235  39.601  1.00  0.65           H  
ATOM   1370 3HD1 LEU A 102     -30.229  -1.643  38.897  1.00  0.65           H  
ATOM   1371 1HD2 LEU A 102     -30.879  -3.555  41.021  1.00  0.65           H  
ATOM   1372 2HD2 LEU A 102     -29.319  -3.396  40.208  1.00  0.65           H  
ATOM   1373 3HD2 LEU A 102     -29.414  -3.280  41.977  1.00  0.65           H  
ATOM   1374  N   ASP A 103     -30.992   1.696  41.521  1.00  0.66           N  
ATOM   1375  CA  ASP A 103     -32.146   2.081  42.335  1.00  0.66           C  
ATOM   1376  C   ASP A 103     -33.326   1.220  41.904  1.00  0.66           C  
ATOM   1377  O   ASP A 103     -33.800   1.360  40.768  1.00  0.66           O  
ATOM   1378  CB  ASP A 103     -32.485   3.574  42.205  1.00  0.66           C  
ATOM   1379  CG  ASP A 103     -33.649   4.034  43.164  1.00  0.66           C  
ATOM   1380  OD1 ASP A 103     -34.248   3.205  43.791  1.00  0.66           O  
ATOM   1381  OD2 ASP A 103     -33.915   5.217  43.301  1.00  0.66           O  
ATOM   1382  H   ASP A 103     -31.007   1.869  40.511  1.00  0.66           H  
ATOM   1383  HA  ASP A 103     -31.936   1.865  43.384  1.00  0.66           H  
ATOM   1384 1HB  ASP A 103     -31.597   4.166  42.424  1.00  0.66           H  
ATOM   1385 2HB  ASP A 103     -32.775   3.788  41.172  1.00  0.66           H  
ATOM   1386  N   GLY A 104     -33.735   0.273  42.748  1.00  0.67           N  
ATOM   1387  CA  GLY A 104     -34.799  -0.615  42.332  1.00  0.67           C  
ATOM   1388  C   GLY A 104     -36.008  -0.649  43.263  1.00  0.67           C  
ATOM   1389  O   GLY A 104     -36.001  -0.110  44.370  1.00  0.67           O  
ATOM   1390  H   GLY A 104     -33.342   0.212  43.688  1.00  0.67           H  
ATOM   1391 1HA  GLY A 104     -35.130  -0.300  41.352  1.00  0.67           H  
ATOM   1392 2HA  GLY A 104     -34.403  -1.621  42.215  1.00  0.67           H  
ATOM   1393  N   ASP A 105     -37.037  -1.341  42.796  1.00  0.68           N  
ATOM   1394  CA  ASP A 105     -38.306  -1.573  43.492  1.00  0.68           C  
ATOM   1395  C   ASP A 105     -38.907  -2.890  43.085  1.00  0.68           C  
ATOM   1396  O   ASP A 105     -39.318  -3.027  41.937  1.00  0.68           O  
ATOM   1397  CB  ASP A 105     -39.299  -0.439  43.167  1.00  0.68           C  
ATOM   1398  CG  ASP A 105     -40.734  -0.561  43.818  1.00  0.68           C  
ATOM   1399  OD1 ASP A 105     -41.430  -1.555  43.521  1.00  0.68           O  
ATOM   1400  OD2 ASP A 105     -41.150   0.338  44.505  1.00  0.68           O  
ATOM   1401  H   ASP A 105     -36.934  -1.690  41.845  1.00  0.68           H  
ATOM   1402  HA  ASP A 105     -38.118  -1.599  44.560  1.00  0.68           H  
ATOM   1403 1HB  ASP A 105     -38.862   0.503  43.504  1.00  0.68           H  
ATOM   1404 2HB  ASP A 105     -39.407  -0.366  42.087  1.00  0.68           H  
ATOM   1405  N   VAL A 106     -38.983  -3.847  44.008  1.00  0.68           N  
ATOM   1406  CA  VAL A 106     -39.563  -5.137  43.649  1.00  0.68           C  
ATOM   1407  C   VAL A 106     -40.822  -5.353  44.461  1.00  0.68           C  
ATOM   1408  O   VAL A 106     -40.776  -5.428  45.688  1.00  0.68           O  
ATOM   1409  CB  VAL A 106     -38.554  -6.262  43.877  1.00  0.68           C  
ATOM   1410  CG1 VAL A 106     -39.181  -7.600  43.485  1.00  0.68           C  
ATOM   1411  CG2 VAL A 106     -37.306  -5.947  43.070  1.00  0.68           C  
ATOM   1412  H   VAL A 106     -38.636  -3.657  44.951  1.00  0.68           H  
ATOM   1413  HA  VAL A 106     -39.837  -5.126  42.597  1.00  0.68           H  
ATOM   1414  HB  VAL A 106     -38.299  -6.318  44.938  1.00  0.68           H  
ATOM   1415 1HG1 VAL A 106     -38.480  -8.407  43.646  1.00  0.68           H  
ATOM   1416 2HG1 VAL A 106     -40.076  -7.776  44.085  1.00  0.68           H  
ATOM   1417 3HG1 VAL A 106     -39.449  -7.564  42.444  1.00  0.68           H  
ATOM   1418 1HG2 VAL A 106     -36.560  -6.717  43.221  1.00  0.68           H  
ATOM   1419 2HG2 VAL A 106     -37.560  -5.880  42.016  1.00  0.68           H  
ATOM   1420 3HG2 VAL A 106     -36.912  -4.997  43.401  1.00  0.68           H  
ATOM   1421  N   ASN A 107     -41.955  -5.398  43.776  1.00  0.69           N  
ATOM   1422  CA  ASN A 107     -43.266  -5.490  44.418  1.00  0.69           C  
ATOM   1423  C   ASN A 107     -43.462  -4.439  45.528  1.00  0.69           C  
ATOM   1424  O   ASN A 107     -44.046  -4.751  46.566  1.00  0.69           O  
ATOM   1425  CB  ASN A 107     -43.565  -6.874  45.014  1.00  0.69           C  
ATOM   1426  CG  ASN A 107     -43.792  -8.058  44.033  1.00  0.69           C  
ATOM   1427  OD1 ASN A 107     -43.741  -7.981  42.784  1.00  0.69           O  
ATOM   1428  ND2 ASN A 107     -44.134  -9.184  44.641  1.00  0.69           N  
ATOM   1429  H   ASN A 107     -41.903  -5.334  42.757  1.00  0.69           H  
ATOM   1430  HA  ASN A 107     -44.021  -5.285  43.657  1.00  0.69           H  
ATOM   1431 1HB  ASN A 107     -42.746  -7.153  45.682  1.00  0.69           H  
ATOM   1432 2HB  ASN A 107     -44.453  -6.791  45.641  1.00  0.69           H  
ATOM   1433 1HD2 ASN A 107     -44.358 -10.030  44.123  1.00  0.69           H  
ATOM   1434 2HD2 ASN A 107     -44.205  -9.247  45.660  1.00  0.69           H  
ATOM   1435  N   GLY A 108     -43.012  -3.190  45.322  1.00  0.69           N  
ATOM   1436  CA  GLY A 108     -43.182  -2.146  46.322  1.00  0.69           C  
ATOM   1437  C   GLY A 108     -42.009  -2.020  47.299  1.00  0.69           C  
ATOM   1438  O   GLY A 108     -41.960  -1.072  48.091  1.00  0.69           O  
ATOM   1439  H   GLY A 108     -42.514  -2.909  44.471  1.00  0.69           H  
ATOM   1440 1HA  GLY A 108     -43.309  -1.192  45.805  1.00  0.69           H  
ATOM   1441 2HA  GLY A 108     -44.100  -2.326  46.879  1.00  0.69           H  
ATOM   1442  N   HIS A 109     -41.058  -2.950  47.263  1.00  0.68           N  
ATOM   1443  CA  HIS A 109     -39.939  -2.860  48.185  1.00  0.68           C  
ATOM   1444  C   HIS A 109     -38.731  -2.178  47.553  1.00  0.68           C  
ATOM   1445  O   HIS A 109     -38.030  -2.757  46.712  1.00  0.68           O  
ATOM   1446  CB  HIS A 109     -39.553  -4.249  48.676  1.00  0.68           C  
ATOM   1447  CG  HIS A 109     -40.638  -4.925  49.460  1.00  0.68           C  
ATOM   1448  ND1 HIS A 109     -40.697  -4.890  50.843  1.00  0.68           N  
ATOM   1449  CD2 HIS A 109     -41.709  -5.647  49.056  1.00  0.68           C  
ATOM   1450  CE1 HIS A 109     -41.758  -5.566  51.250  1.00  0.68           C  
ATOM   1451  NE2 HIS A 109     -42.387  -6.035  50.187  1.00  0.68           N  
ATOM   1452  H   HIS A 109     -41.116  -3.735  46.618  1.00  0.68           H  
ATOM   1453  HA  HIS A 109     -40.228  -2.272  49.053  1.00  0.68           H  
ATOM   1454 1HB  HIS A 109     -39.301  -4.881  47.822  1.00  0.68           H  
ATOM   1455 2HB  HIS A 109     -38.671  -4.176  49.306  1.00  0.68           H  
ATOM   1456  HD2 HIS A 109     -41.984  -5.878  48.024  1.00  0.68           H  
ATOM   1457  HE1 HIS A 109     -42.063  -5.712  52.287  1.00  0.68           H  
ATOM   1458  HE2 HIS A 109     -43.232  -6.590  50.190  1.00  0.68           H  
ATOM   1459  N   LYS A 110     -38.521  -0.922  47.943  1.00  0.68           N  
ATOM   1460  CA  LYS A 110     -37.454  -0.092  47.393  1.00  0.68           C  
ATOM   1461  C   LYS A 110     -36.107  -0.498  47.961  1.00  0.68           C  
ATOM   1462  O   LYS A 110     -35.990  -0.762  49.161  1.00  0.68           O  
ATOM   1463  CB  LYS A 110     -37.713   1.402  47.655  1.00  0.68           C  
ATOM   1464  CG  LYS A 110     -36.677   2.372  46.994  1.00  0.68           C  
ATOM   1465  CD  LYS A 110     -37.087   3.852  47.170  1.00  0.68           C  
ATOM   1466  CE  LYS A 110     -36.035   4.840  46.583  1.00  0.68           C  
ATOM   1467  NZ  LYS A 110     -35.920   4.729  45.089  1.00  0.68           N  
ATOM   1468  H   LYS A 110     -39.146  -0.525  48.633  1.00  0.68           H  
ATOM   1469  HA  LYS A 110     -37.422  -0.240  46.319  1.00  0.68           H  
ATOM   1470 1HB  LYS A 110     -38.703   1.665  47.278  1.00  0.68           H  
ATOM   1471 2HB  LYS A 110     -37.709   1.587  48.727  1.00  0.68           H  
ATOM   1472 1HG  LYS A 110     -35.695   2.225  47.447  1.00  0.68           H  
ATOM   1473 2HG  LYS A 110     -36.594   2.147  45.923  1.00  0.68           H  
ATOM   1474 1HD  LYS A 110     -38.038   4.017  46.664  1.00  0.68           H  
ATOM   1475 2HD  LYS A 110     -37.218   4.067  48.230  1.00  0.68           H  
ATOM   1476 1HE  LYS A 110     -36.331   5.856  46.836  1.00  0.68           H  
ATOM   1477 2HE  LYS A 110     -35.059   4.634  47.023  1.00  0.68           H  
ATOM   1478 1HZ  LYS A 110     -35.215   5.365  44.680  1.00  0.68           H  
ATOM   1479 2HZ  LYS A 110     -35.606   3.798  44.818  1.00  0.68           H  
ATOM   1480 3HZ  LYS A 110     -36.796   4.914  44.655  1.00  0.68           H  
ATOM   1481  N   PHE A 111     -35.097  -0.546  47.108  1.00  0.68           N  
ATOM   1482  CA  PHE A 111     -33.753  -0.840  47.582  1.00  0.68           C  
ATOM   1483  C   PHE A 111     -32.721  -0.100  46.746  1.00  0.68           C  
ATOM   1484  O   PHE A 111     -32.972   0.269  45.597  1.00  0.68           O  
ATOM   1485  CB  PHE A 111     -33.429  -2.332  47.492  1.00  0.68           C  
ATOM   1486  CG  PHE A 111     -33.266  -2.857  46.097  1.00  0.68           C  
ATOM   1487  CD1 PHE A 111     -32.011  -2.823  45.548  1.00  0.68           C  
ATOM   1488  CD2 PHE A 111     -34.303  -3.402  45.350  1.00  0.68           C  
ATOM   1489  CE1 PHE A 111     -31.754  -3.295  44.304  1.00  0.68           C  
ATOM   1490  CE2 PHE A 111     -34.034  -3.892  44.077  1.00  0.68           C  
ATOM   1491  CZ  PHE A 111     -32.750  -3.830  43.572  1.00  0.68           C  
ATOM   1492  H   PHE A 111     -35.277  -0.349  46.124  1.00  0.68           H  
ATOM   1493  HA  PHE A 111     -33.663  -0.512  48.618  1.00  0.68           H  
ATOM   1494 1HB  PHE A 111     -32.510  -2.540  48.044  1.00  0.68           H  
ATOM   1495 2HB  PHE A 111     -34.228  -2.888  47.971  1.00  0.68           H  
ATOM   1496  HD1 PHE A 111     -31.211  -2.403  46.140  1.00  0.68           H  
ATOM   1497  HD2 PHE A 111     -35.315  -3.446  45.768  1.00  0.68           H  
ATOM   1498  HE1 PHE A 111     -30.746  -3.249  43.907  1.00  0.68           H  
ATOM   1499  HE2 PHE A 111     -34.822  -4.321  43.476  1.00  0.68           H  
ATOM   1500  HZ  PHE A 111     -32.527  -4.208  42.597  1.00  0.68           H  
ATOM   1501  N   SER A 112     -31.522   0.051  47.282  1.00  0.67           N  
ATOM   1502  CA  SER A 112     -30.476   0.668  46.472  1.00  0.67           C  
ATOM   1503  C   SER A 112     -29.119   0.038  46.697  1.00  0.67           C  
ATOM   1504  O   SER A 112     -28.665  -0.127  47.836  1.00  0.67           O  
ATOM   1505  CB  SER A 112     -30.414   2.170  46.695  1.00  0.67           C  
ATOM   1506  OG  SER A 112     -29.374   2.741  45.956  1.00  0.67           O  
ATOM   1507  H   SER A 112     -31.357  -0.253  48.242  1.00  0.67           H  
ATOM   1508  HA  SER A 112     -30.732   0.509  45.428  1.00  0.67           H  
ATOM   1509 1HB  SER A 112     -31.363   2.612  46.386  1.00  0.67           H  
ATOM   1510 2HB  SER A 112     -30.276   2.390  47.742  1.00  0.67           H  
ATOM   1511  HG  SER A 112     -29.403   2.316  45.083  1.00  0.67           H  
ATOM   1512  N   VAL A 113     -28.500  -0.322  45.577  1.00  0.67           N  
ATOM   1513  CA  VAL A 113     -27.202  -0.980  45.512  1.00  0.67           C  
ATOM   1514  C   VAL A 113     -26.142  -0.181  44.785  1.00  0.67           C  
ATOM   1515  O   VAL A 113     -26.360   0.349  43.694  1.00  0.67           O  
ATOM   1516  CB  VAL A 113     -27.329  -2.352  44.816  1.00  0.67           C  
ATOM   1517  CG1 VAL A 113     -25.966  -2.942  44.596  1.00  0.67           C  
ATOM   1518  CG2 VAL A 113     -28.151  -3.282  45.672  1.00  0.67           C  
ATOM   1519  H   VAL A 113     -28.965  -0.093  44.698  1.00  0.67           H  
ATOM   1520  HA  VAL A 113     -26.856  -1.143  46.530  1.00  0.67           H  
ATOM   1521  HB  VAL A 113     -27.804  -2.224  43.853  1.00  0.67           H  
ATOM   1522 1HG1 VAL A 113     -26.053  -3.880  44.094  1.00  0.67           H  
ATOM   1523 2HG1 VAL A 113     -25.403  -2.266  43.968  1.00  0.67           H  
ATOM   1524 3HG1 VAL A 113     -25.453  -3.072  45.547  1.00  0.67           H  
ATOM   1525 1HG2 VAL A 113     -28.252  -4.247  45.186  1.00  0.67           H  
ATOM   1526 2HG2 VAL A 113     -27.656  -3.401  46.621  1.00  0.67           H  
ATOM   1527 3HG2 VAL A 113     -29.118  -2.863  45.828  1.00  0.67           H  
ATOM   1528  N   SER A 114     -24.973  -0.110  45.386  1.00  0.66           N  
ATOM   1529  CA  SER A 114     -23.861   0.561  44.746  1.00  0.66           C  
ATOM   1530  C   SER A 114     -22.699  -0.392  44.678  1.00  0.66           C  
ATOM   1531  O   SER A 114     -22.567  -1.276  45.524  1.00  0.66           O  
ATOM   1532  CB  SER A 114     -23.458   1.804  45.510  1.00  0.66           C  
ATOM   1533  OG  SER A 114     -24.494   2.751  45.530  1.00  0.66           O  
ATOM   1534  H   SER A 114     -24.852  -0.564  46.294  1.00  0.66           H  
ATOM   1535  HA  SER A 114     -24.136   0.838  43.730  1.00  0.66           H  
ATOM   1536 1HB  SER A 114     -23.197   1.524  46.532  1.00  0.66           H  
ATOM   1537 2HB  SER A 114     -22.571   2.240  45.052  1.00  0.66           H  
ATOM   1538  HG  SER A 114     -24.541   3.110  44.636  1.00  0.66           H  
ATOM   1539  N   GLY A 115     -21.817  -0.188  43.722  1.00  0.65           N  
ATOM   1540  CA  GLY A 115     -20.631  -1.009  43.705  1.00  0.65           C  
ATOM   1541  C   GLY A 115     -19.517  -0.434  42.877  1.00  0.65           C  
ATOM   1542  O   GLY A 115     -19.703   0.499  42.091  1.00  0.65           O  
ATOM   1543  H   GLY A 115     -21.997   0.498  42.992  1.00  0.65           H  
ATOM   1544 1HA  GLY A 115     -20.281  -1.144  44.727  1.00  0.65           H  
ATOM   1545 2HA  GLY A 115     -20.879  -1.994  43.324  1.00  0.65           H  
ATOM   1546  N   GLU A 116     -18.348  -1.012  43.070  1.00  0.65           N  
ATOM   1547  CA  GLU A 116     -17.143  -0.525  42.434  1.00  0.65           C  
ATOM   1548  C   GLU A 116     -16.160  -1.638  42.143  1.00  0.65           C  
ATOM   1549  O   GLU A 116     -15.984  -2.559  42.949  1.00  0.65           O  
ATOM   1550  CB  GLU A 116     -16.497   0.555  43.312  1.00  0.65           C  
ATOM   1551  CG  GLU A 116     -15.260   1.235  42.701  1.00  0.65           C  
ATOM   1552  CD  GLU A 116     -14.726   2.369  43.541  1.00  0.65           C  
ATOM   1553  OE1 GLU A 116     -15.312   2.662  44.556  1.00  0.65           O  
ATOM   1554  OE2 GLU A 116     -13.729   2.944  43.164  1.00  0.65           O  
ATOM   1555  H   GLU A 116     -18.324  -1.810  43.704  1.00  0.65           H  
ATOM   1556  HA  GLU A 116     -17.427  -0.070  41.493  1.00  0.65           H  
ATOM   1557 1HB  GLU A 116     -17.231   1.333  43.525  1.00  0.65           H  
ATOM   1558 2HB  GLU A 116     -16.201   0.115  44.264  1.00  0.65           H  
ATOM   1559 1HG  GLU A 116     -14.470   0.496  42.583  1.00  0.65           H  
ATOM   1560 2HG  GLU A 116     -15.520   1.610  41.708  1.00  0.65           H  
ATOM   1561  N   GLY A 117     -15.510  -1.538  40.996  1.00  0.64           N  
ATOM   1562  CA  GLY A 117     -14.542  -2.537  40.604  1.00  0.64           C  
ATOM   1563  C   GLY A 117     -13.631  -2.118  39.479  1.00  0.64           C  
ATOM   1564  O   GLY A 117     -13.380  -0.933  39.268  1.00  0.64           O  
ATOM   1565  H   GLY A 117     -15.729  -0.757  40.379  1.00  0.64           H  
ATOM   1566 1HA  GLY A 117     -13.952  -2.846  41.466  1.00  0.64           H  
ATOM   1567 2HA  GLY A 117     -15.093  -3.390  40.270  1.00  0.64           H  
ATOM   1568  N   GLU A 118     -13.055  -3.118  38.830  1.00  0.64           N  
ATOM   1569  CA  GLU A 118     -12.103  -2.928  37.742  1.00  0.64           C  
ATOM   1570  C   GLU A 118     -12.334  -3.931  36.614  1.00  0.64           C  
ATOM   1571  O   GLU A 118     -12.723  -5.078  36.859  1.00  0.64           O  
ATOM   1572  CB  GLU A 118     -10.662  -3.070  38.258  1.00  0.64           C  
ATOM   1573  CG  GLU A 118     -10.197  -1.998  39.261  1.00  0.64           C  
ATOM   1574  CD  GLU A 118      -8.754  -2.170  39.710  1.00  0.64           C  
ATOM   1575  OE1 GLU A 118      -8.118  -3.099  39.275  1.00  0.64           O  
ATOM   1576  OE2 GLU A 118      -8.294  -1.361  40.484  1.00  0.64           O  
ATOM   1577  H   GLU A 118     -13.333  -4.061  39.102  1.00  0.64           H  
ATOM   1578  HA  GLU A 118     -12.237  -1.928  37.334  1.00  0.64           H  
ATOM   1579 1HB  GLU A 118     -10.552  -4.041  38.740  1.00  0.64           H  
ATOM   1580 2HB  GLU A 118      -9.993  -3.055  37.422  1.00  0.64           H  
ATOM   1581 1HG  GLU A 118     -10.306  -1.017  38.795  1.00  0.64           H  
ATOM   1582 2HG  GLU A 118     -10.839  -2.024  40.137  1.00  0.64           H  
ATOM   1583  N   GLY A 119     -12.048  -3.533  35.381  1.00  0.65           N  
ATOM   1584  CA  GLY A 119     -12.121  -4.501  34.290  1.00  0.65           C  
ATOM   1585  C   GLY A 119     -10.955  -4.373  33.325  1.00  0.65           C  
ATOM   1586  O   GLY A 119     -10.356  -3.303  33.193  1.00  0.65           O  
ATOM   1587  H   GLY A 119     -11.804  -2.558  35.209  1.00  0.65           H  
ATOM   1588 1HA  GLY A 119     -12.126  -5.505  34.701  1.00  0.65           H  
ATOM   1589 2HA  GLY A 119     -13.060  -4.378  33.754  1.00  0.65           H  
ATOM   1590  N   ASP A 120     -10.659  -5.470  32.619  1.00  0.66           N  
ATOM   1591  CA  ASP A 120      -9.583  -5.479  31.627  1.00  0.66           C  
ATOM   1592  C   ASP A 120      -9.976  -6.301  30.413  1.00  0.66           C  
ATOM   1593  O   ASP A 120      -9.963  -7.549  30.438  1.00  0.66           O  
ATOM   1594  CB  ASP A 120      -8.282  -6.031  32.212  1.00  0.66           C  
ATOM   1595  CG  ASP A 120      -7.040  -5.926  31.223  1.00  0.66           C  
ATOM   1596  OD1 ASP A 120      -7.221  -5.637  30.024  1.00  0.66           O  
ATOM   1597  OD2 ASP A 120      -5.938  -6.152  31.681  1.00  0.66           O  
ATOM   1598  H   ASP A 120     -11.191  -6.322  32.810  1.00  0.66           H  
ATOM   1599  HA  ASP A 120      -9.403  -4.452  31.299  1.00  0.66           H  
ATOM   1600 1HB  ASP A 120      -8.053  -5.494  33.120  1.00  0.66           H  
ATOM   1601 2HB  ASP A 120      -8.425  -7.078  32.482  1.00  0.66           H  
ATOM   1602  N   ALA A 121     -10.283  -5.575  29.340  1.00  0.67           N  
ATOM   1603  CA  ALA A 121     -10.765  -6.109  28.078  1.00  0.67           C  
ATOM   1604  C   ALA A 121      -9.765  -7.038  27.417  1.00  0.67           C  
ATOM   1605  O   ALA A 121     -10.140  -7.806  26.539  1.00  0.67           O  
ATOM   1606  CB  ALA A 121     -11.111  -4.985  27.143  1.00  0.67           C  
ATOM   1607  H   ALA A 121     -10.193  -4.568  29.417  1.00  0.67           H  
ATOM   1608  HA  ALA A 121     -11.659  -6.681  28.282  1.00  0.67           H  
ATOM   1609 1HB  ALA A 121     -11.504  -5.407  26.233  1.00  0.67           H  
ATOM   1610 2HB  ALA A 121     -11.856  -4.343  27.603  1.00  0.67           H  
ATOM   1611 3HB  ALA A 121     -10.216  -4.411  26.926  1.00  0.67           H  
ATOM   1612  N   THR A 122      -8.489  -6.949  27.811  1.00  0.69           N  
ATOM   1613  CA  THR A 122      -7.420  -7.778  27.266  1.00  0.69           C  
ATOM   1614  C   THR A 122      -7.703  -9.242  27.560  1.00  0.69           C  
ATOM   1615  O   THR A 122      -7.365 -10.140  26.777  1.00  0.69           O  
ATOM   1616  CB  THR A 122      -6.071  -7.452  27.919  1.00  0.69           C  
ATOM   1617  OG1 THR A 122      -5.777  -6.074  27.750  1.00  0.69           O  
ATOM   1618  CG2 THR A 122      -4.976  -8.306  27.306  1.00  0.69           C  
ATOM   1619  H   THR A 122      -8.228  -6.295  28.562  1.00  0.69           H  
ATOM   1620  HA  THR A 122      -7.365  -7.634  26.188  1.00  0.69           H  
ATOM   1621  HB  THR A 122      -6.125  -7.665  28.976  1.00  0.69           H  
ATOM   1622  HG1 THR A 122      -6.238  -5.631  28.506  1.00  0.69           H  
ATOM   1623 1HG2 THR A 122      -4.027  -8.074  27.788  1.00  0.69           H  
ATOM   1624 2HG2 THR A 122      -5.214  -9.359  27.461  1.00  0.69           H  
ATOM   1625 3HG2 THR A 122      -4.905  -8.101  26.242  1.00  0.69           H  
ATOM   1626  N   TYR A 123      -8.261  -9.478  28.746  1.00  0.70           N  
ATOM   1627  CA  TYR A 123      -8.512 -10.816  29.236  1.00  0.70           C  
ATOM   1628  C   TYR A 123     -10.003 -11.120  29.273  1.00  0.70           C  
ATOM   1629  O   TYR A 123     -10.401 -12.286  29.306  1.00  0.70           O  
ATOM   1630  CB  TYR A 123      -7.895 -10.951  30.618  1.00  0.70           C  
ATOM   1631  CG  TYR A 123      -6.426 -10.663  30.582  1.00  0.70           C  
ATOM   1632  CD1 TYR A 123      -5.953  -9.504  31.159  1.00  0.70           C  
ATOM   1633  CD2 TYR A 123      -5.554 -11.527  29.941  1.00  0.70           C  
ATOM   1634  CE1 TYR A 123      -4.613  -9.201  31.105  1.00  0.70           C  
ATOM   1635  CE2 TYR A 123      -4.207 -11.226  29.886  1.00  0.70           C  
ATOM   1636  CZ  TYR A 123      -3.737 -10.065  30.466  1.00  0.70           C  
ATOM   1637  OH  TYR A 123      -2.399  -9.755  30.408  1.00  0.70           O  
ATOM   1638  H   TYR A 123      -8.547  -8.688  29.322  1.00  0.70           H  
ATOM   1639  HA  TYR A 123      -8.042 -11.531  28.561  1.00  0.70           H  
ATOM   1640 1HB  TYR A 123      -8.372 -10.246  31.306  1.00  0.70           H  
ATOM   1641 2HB  TYR A 123      -8.049 -11.958  31.003  1.00  0.70           H  
ATOM   1642  HD1 TYR A 123      -6.644  -8.820  31.652  1.00  0.70           H  
ATOM   1643  HD2 TYR A 123      -5.930 -12.438  29.477  1.00  0.70           H  
ATOM   1644  HE1 TYR A 123      -4.250  -8.276  31.560  1.00  0.70           H  
ATOM   1645  HE2 TYR A 123      -3.517 -11.902  29.380  1.00  0.70           H  
ATOM   1646  HH  TYR A 123      -2.252  -8.910  30.844  1.00  0.70           H  
ATOM   1647  N   GLY A 124     -10.830 -10.069  29.262  1.00  0.71           N  
ATOM   1648  CA  GLY A 124     -12.277 -10.240  29.341  1.00  0.71           C  
ATOM   1649  C   GLY A 124     -12.714 -10.434  30.781  1.00  0.71           C  
ATOM   1650  O   GLY A 124     -13.744 -11.047  31.053  1.00  0.71           O  
ATOM   1651  H   GLY A 124     -10.451  -9.126  29.255  1.00  0.71           H  
ATOM   1652 1HA  GLY A 124     -12.760  -9.372  28.916  1.00  0.71           H  
ATOM   1653 2HA  GLY A 124     -12.580 -11.097  28.742  1.00  0.71           H  
ATOM   1654  N   LYS A 125     -11.871  -9.972  31.705  1.00  0.71           N  
ATOM   1655  CA  LYS A 125     -12.093 -10.132  33.140  1.00  0.71           C  
ATOM   1656  C   LYS A 125     -12.648  -8.899  33.837  1.00  0.71           C  
ATOM   1657  O   LYS A 125     -12.119  -7.790  33.696  1.00  0.71           O  
ATOM   1658  CB  LYS A 125     -10.783 -10.507  33.824  1.00  0.71           C  
ATOM   1659  CG  LYS A 125     -10.870 -10.761  35.333  1.00  0.71           C  
ATOM   1660  CD  LYS A 125      -9.483 -11.109  35.900  1.00  0.71           C  
ATOM   1661  CE  LYS A 125      -9.517 -11.349  37.403  1.00  0.71           C  
ATOM   1662  NZ  LYS A 125      -8.150 -11.578  37.959  1.00  0.71           N  
ATOM   1663  H   LYS A 125     -11.070  -9.435  31.380  1.00  0.71           H  
ATOM   1664  HA  LYS A 125     -12.807 -10.943  33.285  1.00  0.71           H  
ATOM   1665 1HB  LYS A 125     -10.387 -11.409  33.359  1.00  0.71           H  
ATOM   1666 2HB  LYS A 125     -10.054  -9.714  33.661  1.00  0.71           H  
ATOM   1667 1HG  LYS A 125     -11.237  -9.864  35.836  1.00  0.71           H  
ATOM   1668 2HG  LYS A 125     -11.572 -11.572  35.531  1.00  0.71           H  
ATOM   1669 1HD  LYS A 125      -9.101 -12.001  35.411  1.00  0.71           H  
ATOM   1670 2HD  LYS A 125      -8.799 -10.287  35.695  1.00  0.71           H  
ATOM   1671 1HE  LYS A 125      -9.967 -10.487  37.896  1.00  0.71           H  
ATOM   1672 2HE  LYS A 125     -10.115 -12.225  37.606  1.00  0.71           H  
ATOM   1673 1HZ  LYS A 125      -8.215 -11.738  38.955  1.00  0.71           H  
ATOM   1674 2HZ  LYS A 125      -7.732 -12.384  37.516  1.00  0.71           H  
ATOM   1675 3HZ  LYS A 125      -7.577 -10.764  37.787  1.00  0.71           H  
ATOM   1676  N   LEU A 126     -13.707  -9.095  34.616  1.00  0.71           N  
ATOM   1677  CA  LEU A 126     -14.242  -8.013  35.426  1.00  0.71           C  
ATOM   1678  C   LEU A 126     -14.342  -8.438  36.889  1.00  0.71           C  
ATOM   1679  O   LEU A 126     -14.795  -9.549  37.194  1.00  0.71           O  
ATOM   1680  CB  LEU A 126     -15.651  -7.643  34.963  1.00  0.71           C  
ATOM   1681  CG  LEU A 126     -15.824  -7.168  33.537  1.00  0.71           C  
ATOM   1682  CD1 LEU A 126     -16.004  -8.395  32.589  1.00  0.71           C  
ATOM   1683  CD2 LEU A 126     -17.040  -6.278  33.501  1.00  0.71           C  
ATOM   1684  H   LEU A 126     -14.144 -10.015  34.642  1.00  0.71           H  
ATOM   1685  HA  LEU A 126     -13.587  -7.150  35.362  1.00  0.71           H  
ATOM   1686 1HB  LEU A 126     -16.291  -8.510  35.097  1.00  0.71           H  
ATOM   1687 2HB  LEU A 126     -16.013  -6.851  35.611  1.00  0.71           H  
ATOM   1688  HG  LEU A 126     -14.942  -6.612  33.217  1.00  0.71           H  
ATOM   1689 1HD1 LEU A 126     -16.140  -8.053  31.563  1.00  0.71           H  
ATOM   1690 2HD1 LEU A 126     -15.139  -9.044  32.627  1.00  0.71           H  
ATOM   1691 3HD1 LEU A 126     -16.884  -8.968  32.894  1.00  0.71           H  
ATOM   1692 1HD2 LEU A 126     -17.219  -5.920  32.500  1.00  0.71           H  
ATOM   1693 2HD2 LEU A 126     -17.909  -6.850  33.831  1.00  0.71           H  
ATOM   1694 3HD2 LEU A 126     -16.889  -5.432  34.167  1.00  0.71           H  
ATOM   1695  N   THR A 127     -13.980  -7.543  37.805  1.00  0.71           N  
ATOM   1696  CA  THR A 127     -14.175  -7.825  39.227  1.00  0.71           C  
ATOM   1697  C   THR A 127     -14.858  -6.650  39.907  1.00  0.71           C  
ATOM   1698  O   THR A 127     -14.364  -5.523  39.834  1.00  0.71           O  
ATOM   1699  CB  THR A 127     -12.853  -8.128  39.945  1.00  0.71           C  
ATOM   1700  OG1 THR A 127     -12.210  -9.248  39.323  1.00  0.71           O  
ATOM   1701  CG2 THR A 127     -13.142  -8.475  41.409  1.00  0.71           C  
ATOM   1702  H   THR A 127     -13.575  -6.653  37.510  1.00  0.71           H  
ATOM   1703  HA  THR A 127     -14.823  -8.691  39.326  1.00  0.71           H  
ATOM   1704  HB  THR A 127     -12.196  -7.260  39.894  1.00  0.71           H  
ATOM   1705  HG1 THR A 127     -12.830  -9.984  39.297  1.00  0.71           H  
ATOM   1706 1HG2 THR A 127     -12.210  -8.699  41.922  1.00  0.71           H  
ATOM   1707 2HG2 THR A 127     -13.631  -7.633  41.898  1.00  0.71           H  
ATOM   1708 3HG2 THR A 127     -13.800  -9.348  41.450  1.00  0.71           H  
ATOM   1709  N   LEU A 128     -16.008  -6.896  40.540  1.00  0.71           N  
ATOM   1710  CA  LEU A 128     -16.753  -5.813  41.193  1.00  0.71           C  
ATOM   1711  C   LEU A 128     -17.245  -6.115  42.599  1.00  0.71           C  
ATOM   1712  O   LEU A 128     -17.702  -7.220  42.881  1.00  0.71           O  
ATOM   1713  CB  LEU A 128     -17.967  -5.399  40.350  1.00  0.71           C  
ATOM   1714  CG  LEU A 128     -17.706  -4.747  38.962  1.00  0.71           C  
ATOM   1715  CD1 LEU A 128     -17.740  -5.806  37.856  1.00  0.71           C  
ATOM   1716  CD2 LEU A 128     -18.751  -3.687  38.730  1.00  0.71           C  
ATOM   1717  H   LEU A 128     -16.338  -7.861  40.583  1.00  0.71           H  
ATOM   1718  HA  LEU A 128     -16.096  -4.963  41.290  1.00  0.71           H  
ATOM   1719 1HB  LEU A 128     -18.567  -6.287  40.180  1.00  0.71           H  
ATOM   1720 2HB  LEU A 128     -18.550  -4.690  40.938  1.00  0.71           H  
ATOM   1721  HG  LEU A 128     -16.724  -4.288  38.950  1.00  0.71           H  
ATOM   1722 1HD1 LEU A 128     -17.556  -5.327  36.894  1.00  0.71           H  
ATOM   1723 2HD1 LEU A 128     -16.979  -6.558  38.030  1.00  0.71           H  
ATOM   1724 3HD1 LEU A 128     -18.717  -6.285  37.840  1.00  0.71           H  
ATOM   1725 1HD2 LEU A 128     -18.581  -3.224  37.783  1.00  0.71           H  
ATOM   1726 2HD2 LEU A 128     -19.729  -4.144  38.731  1.00  0.71           H  
ATOM   1727 3HD2 LEU A 128     -18.695  -2.935  39.523  1.00  0.71           H  
ATOM   1728  N   LYS A 129     -17.238  -5.117  43.476  1.00  0.70           N  
ATOM   1729  CA  LYS A 129     -17.861  -5.326  44.779  1.00  0.70           C  
ATOM   1730  C   LYS A 129     -19.140  -4.519  44.895  1.00  0.70           C  
ATOM   1731  O   LYS A 129     -19.152  -3.321  44.614  1.00  0.70           O  
ATOM   1732  CB  LYS A 129     -16.925  -4.959  45.927  1.00  0.70           C  
ATOM   1733  CG  LYS A 129     -15.687  -5.822  46.020  1.00  0.70           C  
ATOM   1734  CD  LYS A 129     -14.984  -5.648  47.370  1.00  0.70           C  
ATOM   1735  CE  LYS A 129     -13.765  -6.558  47.498  1.00  0.70           C  
ATOM   1736  NZ  LYS A 129     -13.124  -6.450  48.853  1.00  0.70           N  
ATOM   1737  H   LYS A 129     -16.812  -4.218  43.247  1.00  0.70           H  
ATOM   1738  HA  LYS A 129     -18.132  -6.374  44.885  1.00  0.70           H  
ATOM   1739 1HB  LYS A 129     -16.605  -3.921  45.813  1.00  0.70           H  
ATOM   1740 2HB  LYS A 129     -17.463  -5.036  46.866  1.00  0.70           H  
ATOM   1741 1HG  LYS A 129     -15.949  -6.836  45.856  1.00  0.70           H  
ATOM   1742 2HG  LYS A 129     -14.995  -5.525  45.232  1.00  0.70           H  
ATOM   1743 1HD  LYS A 129     -14.668  -4.611  47.489  1.00  0.70           H  
ATOM   1744 2HD  LYS A 129     -15.678  -5.893  48.178  1.00  0.70           H  
ATOM   1745 1HE  LYS A 129     -14.068  -7.591  47.334  1.00  0.70           H  
ATOM   1746 2HE  LYS A 129     -13.035  -6.279  46.741  1.00  0.70           H  
ATOM   1747 1HZ  LYS A 129     -12.327  -7.060  48.902  1.00  0.70           H  
ATOM   1748 2HZ  LYS A 129     -12.830  -5.504  49.020  1.00  0.70           H  
ATOM   1749 3HZ  LYS A 129     -13.792  -6.731  49.597  1.00  0.70           H  
ATOM   1750  N   PHE A 130     -20.213  -5.174  45.338  1.00  0.70           N  
ATOM   1751  CA  PHE A 130     -21.508  -4.524  45.508  1.00  0.70           C  
ATOM   1752  C   PHE A 130     -22.029  -4.572  46.919  1.00  0.70           C  
ATOM   1753  O   PHE A 130     -21.954  -5.600  47.594  1.00  0.70           O  
ATOM   1754  CB  PHE A 130     -22.545  -5.144  44.599  1.00  0.70           C  
ATOM   1755  CG  PHE A 130     -22.325  -4.858  43.199  1.00  0.70           C  
ATOM   1756  CD1 PHE A 130     -21.518  -5.623  42.386  1.00  0.70           C  
ATOM   1757  CD2 PHE A 130     -22.930  -3.780  42.682  1.00  0.70           C  
ATOM   1758  CE1 PHE A 130     -21.379  -5.280  41.067  1.00  0.70           C  
ATOM   1759  CE2 PHE A 130     -22.786  -3.443  41.409  1.00  0.70           C  
ATOM   1760  CZ  PHE A 130     -22.017  -4.191  40.581  1.00  0.70           C  
ATOM   1761  H   PHE A 130     -20.137  -6.167  45.552  1.00  0.70           H  
ATOM   1762  HA  PHE A 130     -21.402  -3.478  45.237  1.00  0.70           H  
ATOM   1763 1HB  PHE A 130     -22.528  -6.196  44.724  1.00  0.70           H  
ATOM   1764 2HB  PHE A 130     -23.534  -4.791  44.876  1.00  0.70           H  
ATOM   1765  HD1 PHE A 130     -21.006  -6.503  42.792  1.00  0.70           H  
ATOM   1766  HD2 PHE A 130     -23.540  -3.175  43.326  1.00  0.70           H  
ATOM   1767  HE1 PHE A 130     -20.766  -5.867  40.412  1.00  0.70           H  
ATOM   1768  HE2 PHE A 130     -23.296  -2.571  41.056  1.00  0.70           H  
ATOM   1769  HZ  PHE A 130     -21.912  -3.916  39.537  1.00  0.70           H  
ATOM   1770  N   ILE A 131     -22.662  -3.481  47.325  1.00  0.70           N  
ATOM   1771  CA  ILE A 131     -23.201  -3.404  48.664  1.00  0.70           C  
ATOM   1772  C   ILE A 131     -24.563  -2.741  48.670  1.00  0.70           C  
ATOM   1773  O   ILE A 131     -24.825  -1.789  47.924  1.00  0.70           O  
ATOM   1774  CB  ILE A 131     -22.252  -2.563  49.543  1.00  0.70           C  
ATOM   1775  CG1 ILE A 131     -22.637  -2.673  51.033  1.00  0.70           C  
ATOM   1776  CG2 ILE A 131     -22.350  -1.104  49.106  1.00  0.70           C  
ATOM   1777  CD1 ILE A 131     -21.555  -2.194  51.979  1.00  0.70           C  
ATOM   1778  H   ILE A 131     -22.703  -2.672  46.707  1.00  0.70           H  
ATOM   1779  HA  ILE A 131     -23.301  -4.407  49.074  1.00  0.70           H  
ATOM   1780  HB  ILE A 131     -21.234  -2.888  49.415  1.00  0.70           H  
ATOM   1781 1HG1 ILE A 131     -23.513  -2.080  51.213  1.00  0.70           H  
ATOM   1782 2HG1 ILE A 131     -22.868  -3.719  51.265  1.00  0.70           H  
ATOM   1783 1HG2 ILE A 131     -21.681  -0.496  49.713  1.00  0.70           H  
ATOM   1784 2HG2 ILE A 131     -22.068  -1.018  48.056  1.00  0.70           H  
ATOM   1785 3HG2 ILE A 131     -23.376  -0.757  49.238  1.00  0.70           H  
ATOM   1786 1HD1 ILE A 131     -21.888  -2.300  53.007  1.00  0.70           H  
ATOM   1787 2HD1 ILE A 131     -20.652  -2.790  51.838  1.00  0.70           H  
ATOM   1788 3HD1 ILE A 131     -21.331  -1.149  51.779  1.00  0.70           H  
ATOM   1789  N   CYS A 132     -25.439  -3.217  49.532  1.00  0.71           N  
ATOM   1790  CA  CYS A 132     -26.693  -2.516  49.666  1.00  0.71           C  
ATOM   1791  C   CYS A 132     -26.480  -1.310  50.550  1.00  0.71           C  
ATOM   1792  O   CYS A 132     -25.784  -1.372  51.561  1.00  0.71           O  
ATOM   1793  CB  CYS A 132     -27.771  -3.410  50.228  1.00  0.71           C  
ATOM   1794  SG  CYS A 132     -28.233  -4.714  49.148  1.00  0.71           S  
ATOM   1795  H   CYS A 132     -25.224  -4.038  50.105  1.00  0.71           H  
ATOM   1796  HA  CYS A 132     -27.018  -2.175  48.686  1.00  0.71           H  
ATOM   1797 1HB  CYS A 132     -27.408  -3.858  51.151  1.00  0.71           H  
ATOM   1798 2HB  CYS A 132     -28.660  -2.829  50.468  1.00  0.71           H  
ATOM   1799  HG  CYS A 132     -27.032  -5.285  49.098  1.00  0.71           H  
ATOM   1800  N   THR A 133     -27.115  -0.218  50.186  1.00  0.73           N  
ATOM   1801  CA  THR A 133     -27.024   1.023  50.927  1.00  0.73           C  
ATOM   1802  C   THR A 133     -28.309   1.243  51.717  1.00  0.73           C  
ATOM   1803  O   THR A 133     -28.482   2.243  52.414  1.00  0.73           O  
ATOM   1804  CB  THR A 133     -26.739   2.163  49.943  1.00  0.73           C  
ATOM   1805  OG1 THR A 133     -27.819   2.270  49.013  1.00  0.73           O  
ATOM   1806  CG2 THR A 133     -25.448   1.840  49.157  1.00  0.73           C  
ATOM   1807  H   THR A 133     -27.663  -0.230  49.328  1.00  0.73           H  
ATOM   1808  HA  THR A 133     -26.195   0.957  51.629  1.00  0.73           H  
ATOM   1809  HB  THR A 133     -26.626   3.102  50.481  1.00  0.73           H  
ATOM   1810  HG1 THR A 133     -27.975   1.393  48.595  1.00  0.73           H  
ATOM   1811 1HG2 THR A 133     -25.243   2.640  48.444  1.00  0.73           H  
ATOM   1812 2HG2 THR A 133     -24.612   1.745  49.847  1.00  0.73           H  
ATOM   1813 3HG2 THR A 133     -25.577   0.900  48.612  1.00  0.73           H  
ATOM   1814  N   THR A 134     -29.197   0.262  51.587  1.00  0.74           N  
ATOM   1815  CA  THR A 134     -30.514   0.217  52.200  1.00  0.74           C  
ATOM   1816  C   THR A 134     -30.663  -1.006  53.109  1.00  0.74           C  
ATOM   1817  O   THR A 134     -31.768  -1.496  53.337  1.00  0.74           O  
ATOM   1818  CB  THR A 134     -31.616   0.244  51.122  1.00  0.74           C  
ATOM   1819  OG1 THR A 134     -31.423  -0.845  50.191  1.00  0.74           O  
ATOM   1820  CG2 THR A 134     -31.566   1.558  50.370  1.00  0.74           C  
ATOM   1821  H   THR A 134     -28.931  -0.511  50.998  1.00  0.74           H  
ATOM   1822  HA  THR A 134     -30.636   1.105  52.820  1.00  0.74           H  
ATOM   1823  HB  THR A 134     -32.592   0.136  51.598  1.00  0.74           H  
ATOM   1824  HG1 THR A 134     -31.515  -1.689  50.669  1.00  0.74           H  
ATOM   1825 1HG2 THR A 134     -32.347   1.584  49.612  1.00  0.74           H  
ATOM   1826 2HG2 THR A 134     -31.714   2.381  51.069  1.00  0.74           H  
ATOM   1827 3HG2 THR A 134     -30.595   1.661  49.895  1.00  0.74           H  
ATOM   1828  N   GLY A 135     -29.539  -1.500  53.628  1.00  0.76           N  
ATOM   1829  CA  GLY A 135     -29.553  -2.673  54.499  1.00  0.76           C  
ATOM   1830  C   GLY A 135     -29.689  -3.992  53.741  1.00  0.76           C  
ATOM   1831  O   GLY A 135     -28.711  -4.483  53.168  1.00  0.76           O  
ATOM   1832  H   GLY A 135     -28.666  -1.042  53.413  1.00  0.76           H  
ATOM   1833 1HA  GLY A 135     -28.635  -2.689  55.087  1.00  0.76           H  
ATOM   1834 2HA  GLY A 135     -30.374  -2.580  55.210  1.00  0.76           H  
ATOM   1835  N   LYS A 136     -30.860  -4.619  53.850  1.00  0.77           N  
ATOM   1836  CA  LYS A 136     -31.111  -5.916  53.220  1.00  0.77           C  
ATOM   1837  C   LYS A 136     -31.683  -5.787  51.808  1.00  0.77           C  
ATOM   1838  O   LYS A 136     -32.455  -4.868  51.522  1.00  0.77           O  
ATOM   1839  CB  LYS A 136     -32.074  -6.731  54.077  1.00  0.77           C  
ATOM   1840  CG  LYS A 136     -31.600  -6.971  55.516  1.00  0.77           C  
ATOM   1841  CD  LYS A 136     -30.375  -7.856  55.545  1.00  0.77           C  
ATOM   1842  CE  LYS A 136     -30.730  -9.303  55.185  1.00  0.77           C  
ATOM   1843  NZ  LYS A 136     -29.541 -10.193  55.218  1.00  0.77           N  
ATOM   1844  H   LYS A 136     -31.610  -4.155  54.346  1.00  0.77           H  
ATOM   1845  HA  LYS A 136     -30.167  -6.452  53.147  1.00  0.77           H  
ATOM   1846 1HB  LYS A 136     -33.039  -6.231  54.113  1.00  0.77           H  
ATOM   1847 2HB  LYS A 136     -32.225  -7.706  53.607  1.00  0.77           H  
ATOM   1848 1HG  LYS A 136     -31.360  -6.016  55.984  1.00  0.77           H  
ATOM   1849 2HG  LYS A 136     -32.396  -7.447  56.087  1.00  0.77           H  
ATOM   1850 1HD  LYS A 136     -29.644  -7.491  54.817  1.00  0.77           H  
ATOM   1851 2HD  LYS A 136     -29.918  -7.834  56.533  1.00  0.77           H  
ATOM   1852 1HE  LYS A 136     -31.471  -9.675  55.889  1.00  0.77           H  
ATOM   1853 2HE  LYS A 136     -31.152  -9.324  54.178  1.00  0.77           H  
ATOM   1854 1HZ  LYS A 136     -29.802 -11.126  54.964  1.00  0.77           H  
ATOM   1855 2HZ  LYS A 136     -28.857  -9.832  54.529  1.00  0.77           H  
ATOM   1856 3HZ  LYS A 136     -29.129 -10.192  56.130  1.00  0.77           H  
ATOM   1857  N   LEU A 137     -31.345  -6.737  50.943  1.00  0.78           N  
ATOM   1858  CA  LEU A 137     -31.877  -6.766  49.586  1.00  0.78           C  
ATOM   1859  C   LEU A 137     -33.160  -7.646  49.541  1.00  0.78           C  
ATOM   1860  O   LEU A 137     -33.117  -8.776  50.018  1.00  0.78           O  
ATOM   1861  CB  LEU A 137     -30.810  -7.341  48.651  1.00  0.78           C  
ATOM   1862  CG  LEU A 137     -31.128  -7.316  47.241  1.00  0.78           C  
ATOM   1863  CD1 LEU A 137     -31.225  -5.885  46.817  1.00  0.78           C  
ATOM   1864  CD2 LEU A 137     -30.031  -8.046  46.470  1.00  0.78           C  
ATOM   1865  H   LEU A 137     -30.679  -7.458  51.243  1.00  0.78           H  
ATOM   1866  HA  LEU A 137     -32.071  -5.748  49.277  1.00  0.78           H  
ATOM   1867 1HB  LEU A 137     -29.893  -6.846  48.802  1.00  0.78           H  
ATOM   1868 2HB  LEU A 137     -30.660  -8.390  48.921  1.00  0.78           H  
ATOM   1869  HG  LEU A 137     -32.077  -7.778  47.088  1.00  0.78           H  
ATOM   1870 1HD1 LEU A 137     -31.503  -5.831  45.803  1.00  0.78           H  
ATOM   1871 2HD1 LEU A 137     -31.960  -5.383  47.398  1.00  0.78           H  
ATOM   1872 3HD1 LEU A 137     -30.269  -5.392  46.965  1.00  0.78           H  
ATOM   1873 1HD2 LEU A 137     -30.261  -8.050  45.426  1.00  0.78           H  
ATOM   1874 2HD2 LEU A 137     -29.088  -7.543  46.644  1.00  0.78           H  
ATOM   1875 3HD2 LEU A 137     -29.956  -9.070  46.815  1.00  0.78           H  
ATOM   1876  N   PRO A 138     -34.332  -7.164  49.040  1.00  0.79           N  
ATOM   1877  CA  PRO A 138     -35.586  -7.921  48.906  1.00  0.79           C  
ATOM   1878  C   PRO A 138     -35.512  -9.173  48.027  1.00  0.79           C  
ATOM   1879  O   PRO A 138     -36.362 -10.057  48.133  1.00  0.79           O  
ATOM   1880  CB  PRO A 138     -36.523  -6.905  48.250  1.00  0.79           C  
ATOM   1881  CG  PRO A 138     -35.970  -5.560  48.632  1.00  0.79           C  
ATOM   1882  CD  PRO A 138     -34.475  -5.744  48.648  1.00  0.79           C  
ATOM   1883  HA  PRO A 138     -35.946  -8.183  49.909  1.00  0.79           H  
ATOM   1884 1HB  PRO A 138     -36.548  -7.058  47.163  1.00  0.79           H  
ATOM   1885 2HB  PRO A 138     -37.552  -7.059  48.613  1.00  0.79           H  
ATOM   1886 1HG  PRO A 138     -36.303  -4.792  47.905  1.00  0.79           H  
ATOM   1887 2HG  PRO A 138     -36.361  -5.252  49.613  1.00  0.79           H  
ATOM   1888 1HD  PRO A 138     -34.097  -5.572  47.642  1.00  0.79           H  
ATOM   1889 2HD  PRO A 138     -34.065  -5.054  49.401  1.00  0.79           H  
ATOM   1890  N   VAL A 139     -34.521  -9.231  47.149  1.00  0.81           N  
ATOM   1891  CA  VAL A 139     -34.343 -10.343  46.227  1.00  0.81           C  
ATOM   1892  C   VAL A 139     -32.916 -10.873  46.369  1.00  0.81           C  
ATOM   1893  O   VAL A 139     -32.088 -10.192  46.949  1.00  0.81           O  
ATOM   1894  CB  VAL A 139     -34.568  -9.851  44.785  1.00  0.81           C  
ATOM   1895  CG1 VAL A 139     -35.962  -9.317  44.630  1.00  0.81           C  
ATOM   1896  CG2 VAL A 139     -33.537  -8.765  44.455  1.00  0.81           C  
ATOM   1897  H   VAL A 139     -33.860  -8.473  47.113  1.00  0.81           H  
ATOM   1898  HA  VAL A 139     -35.080 -11.104  46.470  1.00  0.81           H  
ATOM   1899  HB  VAL A 139     -34.452 -10.679  44.095  1.00  0.81           H  
ATOM   1900 1HG1 VAL A 139     -36.102  -8.992  43.606  1.00  0.81           H  
ATOM   1901 2HG1 VAL A 139     -36.672 -10.094  44.860  1.00  0.81           H  
ATOM   1902 3HG1 VAL A 139     -36.118  -8.480  45.295  1.00  0.81           H  
ATOM   1903 1HG2 VAL A 139     -33.687  -8.425  43.428  1.00  0.81           H  
ATOM   1904 2HG2 VAL A 139     -33.654  -7.924  45.137  1.00  0.81           H  
ATOM   1905 3HG2 VAL A 139     -32.529  -9.179  44.553  1.00  0.81           H  
ATOM   1906  N   PRO A 140     -32.600 -12.104  45.973  1.00  0.83           N  
ATOM   1907  CA  PRO A 140     -31.259 -12.632  45.922  1.00  0.83           C  
ATOM   1908  C   PRO A 140     -30.353 -11.810  45.035  1.00  0.83           C  
ATOM   1909  O   PRO A 140     -30.726 -11.414  43.924  1.00  0.83           O  
ATOM   1910  CB  PRO A 140     -31.480 -14.029  45.352  1.00  0.83           C  
ATOM   1911  CG  PRO A 140     -32.855 -14.362  45.743  1.00  0.83           C  
ATOM   1912  CD  PRO A 140     -33.615 -13.065  45.688  1.00  0.83           C  
ATOM   1913  HA  PRO A 140     -30.856 -12.685  46.948  1.00  0.83           H  
ATOM   1914 1HB  PRO A 140     -31.346 -14.023  44.266  1.00  0.83           H  
ATOM   1915 2HB  PRO A 140     -30.740 -14.732  45.769  1.00  0.83           H  
ATOM   1916 1HG  PRO A 140     -33.288 -15.149  45.102  1.00  0.83           H  
ATOM   1917 2HG  PRO A 140     -32.810 -14.759  46.748  1.00  0.83           H  
ATOM   1918 1HD  PRO A 140     -34.063 -12.911  44.725  1.00  0.83           H  
ATOM   1919 2HD  PRO A 140     -34.324 -13.080  46.504  1.00  0.83           H  
ATOM   1920  N   TRP A 141     -29.111 -11.673  45.466  1.00  0.85           N  
ATOM   1921  CA  TRP A 141     -28.103 -10.960  44.703  1.00  0.85           C  
ATOM   1922  C   TRP A 141     -27.929 -11.395  43.237  1.00  0.85           C  
ATOM   1923  O   TRP A 141     -27.857 -10.532  42.361  1.00  0.85           O  
ATOM   1924  CB  TRP A 141     -26.753 -11.057  45.376  1.00  0.85           C  
ATOM   1925  CG  TRP A 141     -26.489 -10.112  46.433  1.00  0.85           C  
ATOM   1926  CD1 TRP A 141     -26.264 -10.379  47.737  1.00  0.85           C  
ATOM   1927  CD2 TRP A 141     -26.391  -8.696  46.288  1.00  0.85           C  
ATOM   1928  NE1 TRP A 141     -26.008  -9.230  48.404  1.00  0.85           N  
ATOM   1929  CE2 TRP A 141     -26.071  -8.185  47.522  1.00  0.85           C  
ATOM   1930  CE3 TRP A 141     -26.534  -7.843  45.220  1.00  0.85           C  
ATOM   1931  CZ2 TRP A 141     -25.870  -6.841  47.714  1.00  0.85           C  
ATOM   1932  CZ3 TRP A 141     -26.338  -6.516  45.409  1.00  0.85           C  
ATOM   1933  CH2 TRP A 141     -26.005  -6.021  46.628  1.00  0.85           C  
ATOM   1934  H   TRP A 141     -28.866 -12.036  46.379  1.00  0.85           H  
ATOM   1935  HA  TRP A 141     -28.389  -9.909  44.694  1.00  0.85           H  
ATOM   1936 1HB  TRP A 141     -26.611 -12.012  45.832  1.00  0.85           H  
ATOM   1937 2HB  TRP A 141     -26.016 -10.958  44.641  1.00  0.85           H  
ATOM   1938  HD1 TRP A 141     -26.265 -11.373  48.185  1.00  0.85           H  
ATOM   1939  HE1 TRP A 141     -25.796  -9.167  49.386  1.00  0.85           H  
ATOM   1940  HE3 TRP A 141     -26.792  -8.232  44.235  1.00  0.85           H  
ATOM   1941  HZ2 TRP A 141     -25.612  -6.420  48.665  1.00  0.85           H  
ATOM   1942  HZ3 TRP A 141     -26.453  -5.885  44.552  1.00  0.85           H  
ATOM   1943  HH2 TRP A 141     -25.847  -4.957  46.754  1.00  0.85           H  
ATOM   1944  N   PRO A 142     -27.883 -12.705  42.911  1.00  0.88           N  
ATOM   1945  CA  PRO A 142     -27.701 -13.233  41.583  1.00  0.88           C  
ATOM   1946  C   PRO A 142     -28.764 -12.749  40.595  1.00  0.88           C  
ATOM   1947  O   PRO A 142     -28.511 -12.721  39.388  1.00  0.88           O  
ATOM   1948  CB  PRO A 142     -27.829 -14.731  41.831  1.00  0.88           C  
ATOM   1949  CG  PRO A 142     -27.470 -14.933  43.203  1.00  0.88           C  
ATOM   1950  CD  PRO A 142     -27.991 -13.773  43.909  1.00  0.88           C  
ATOM   1951  HA  PRO A 142     -26.696 -13.005  41.227  1.00  0.88           H  
ATOM   1952 1HB  PRO A 142     -28.847 -15.023  41.702  1.00  0.88           H  
ATOM   1953 2HB  PRO A 142     -27.202 -15.297  41.127  1.00  0.88           H  
ATOM   1954 1HG  PRO A 142     -27.964 -15.855  43.552  1.00  0.88           H  
ATOM   1955 2HG  PRO A 142     -26.408 -15.082  43.296  1.00  0.88           H  
ATOM   1956 1HD  PRO A 142     -29.011 -13.995  44.130  1.00  0.88           H  
ATOM   1957 2HD  PRO A 142     -27.406 -13.622  44.761  1.00  0.88           H  
ATOM   1958  N   THR A 143     -29.936 -12.303  41.089  1.00  0.91           N  
ATOM   1959  CA  THR A 143     -30.981 -11.856  40.182  1.00  0.91           C  
ATOM   1960  C   THR A 143     -30.740 -10.401  39.790  1.00  0.91           C  
ATOM   1961  O   THR A 143     -31.377  -9.887  38.871  1.00  0.91           O  
ATOM   1962  CB  THR A 143     -32.392 -12.025  40.790  1.00  0.91           C  
ATOM   1963  OG1 THR A 143     -32.544 -11.195  41.946  1.00  0.91           O  
ATOM   1964  CG2 THR A 143     -32.602 -13.468  41.202  1.00  0.91           C  
ATOM   1965  H   THR A 143     -30.125 -12.259  42.091  1.00  0.91           H  
ATOM   1966  HA  THR A 143     -30.936 -12.462  39.277  1.00  0.91           H  
ATOM   1967  HB  THR A 143     -33.144 -11.750  40.053  1.00  0.91           H  
ATOM   1968  HG1 THR A 143     -31.757 -11.276  42.532  1.00  0.91           H  
ATOM   1969 1HG2 THR A 143     -33.587 -13.577  41.630  1.00  0.91           H  
ATOM   1970 2HG2 THR A 143     -32.504 -14.118  40.330  1.00  0.91           H  
ATOM   1971 3HG2 THR A 143     -31.852 -13.740  41.943  1.00  0.91           H  
ATOM   1972  N   LEU A 144     -29.810  -9.739  40.493  1.00  0.92           N  
ATOM   1973  CA  LEU A 144     -29.435  -8.376  40.175  1.00  0.92           C  
ATOM   1974  C   LEU A 144     -28.149  -8.337  39.384  1.00  0.92           C  
ATOM   1975  O   LEU A 144     -27.859  -7.339  38.735  1.00  0.92           O  
ATOM   1976  CB  LEU A 144     -29.202  -7.504  41.392  1.00  0.92           C  
ATOM   1977  CG  LEU A 144     -30.296  -7.297  42.300  1.00  0.92           C  
ATOM   1978  CD1 LEU A 144     -29.786  -6.376  43.343  1.00  0.92           C  
ATOM   1979  CD2 LEU A 144     -31.485  -6.747  41.564  1.00  0.92           C  
ATOM   1980  H   LEU A 144     -29.316 -10.205  41.246  1.00  0.92           H  
ATOM   1981  HA  LEU A 144     -30.223  -7.930  39.572  1.00  0.92           H  
ATOM   1982 1HB  LEU A 144     -28.383  -7.942  41.967  1.00  0.92           H  
ATOM   1983 2HB  LEU A 144     -28.889  -6.525  41.047  1.00  0.92           H  
ATOM   1984  HG  LEU A 144     -30.578  -8.240  42.783  1.00  0.92           H  
ATOM   1985 1HD1 LEU A 144     -30.554  -6.200  44.020  1.00  0.92           H  
ATOM   1986 2HD1 LEU A 144     -28.936  -6.824  43.843  1.00  0.92           H  
ATOM   1987 3HD1 LEU A 144     -29.483  -5.443  42.889  1.00  0.92           H  
ATOM   1988 1HD2 LEU A 144     -32.301  -6.577  42.267  1.00  0.92           H  
ATOM   1989 2HD2 LEU A 144     -31.211  -5.819  41.090  1.00  0.92           H  
ATOM   1990 3HD2 LEU A 144     -31.807  -7.463  40.804  1.00  0.92           H  
ATOM   1991  N   VAL A 145     -27.386  -9.420  39.405  1.00  0.93           N  
ATOM   1992  CA  VAL A 145     -26.095  -9.420  38.732  1.00  0.93           C  
ATOM   1993  C   VAL A 145     -26.175  -9.064  37.251  1.00  0.93           C  
ATOM   1994  O   VAL A 145     -25.383  -8.246  36.780  1.00  0.93           O  
ATOM   1995  CB  VAL A 145     -25.426 -10.783  38.885  1.00  0.93           C  
ATOM   1996  CG1 VAL A 145     -24.207 -10.866  37.996  1.00  0.93           C  
ATOM   1997  CG2 VAL A 145     -25.033 -10.949  40.301  1.00  0.93           C  
ATOM   1998  H   VAL A 145     -27.675 -10.211  39.979  1.00  0.93           H  
ATOM   1999  HA  VAL A 145     -25.464  -8.681  39.228  1.00  0.93           H  
ATOM   2000  HB  VAL A 145     -26.123 -11.573  38.596  1.00  0.93           H  
ATOM   2001 1HG1 VAL A 145     -23.728 -11.837  38.120  1.00  0.93           H  
ATOM   2002 2HG1 VAL A 145     -24.502 -10.740  36.955  1.00  0.93           H  
ATOM   2003 3HG1 VAL A 145     -23.518 -10.088  38.262  1.00  0.93           H  
ATOM   2004 1HG2 VAL A 145     -24.563 -11.912  40.417  1.00  0.93           H  
ATOM   2005 2HG2 VAL A 145     -24.349 -10.175  40.569  1.00  0.93           H  
ATOM   2006 3HG2 VAL A 145     -25.900 -10.883  40.930  1.00  0.93           H  
ATOM   2007  N   THR A 146     -27.140  -9.623  36.515  1.00  0.94           N  
ATOM   2008  CA  THR A 146     -27.261  -9.266  35.100  1.00  0.94           C  
ATOM   2009  C   THR A 146     -27.582  -7.775  34.963  1.00  0.94           C  
ATOM   2010  O   THR A 146     -26.986  -7.059  34.158  1.00  0.94           O  
ATOM   2011  CB  THR A 146     -28.357 -10.087  34.393  1.00  0.94           C  
ATOM   2012  OG1 THR A 146     -28.028 -11.483  34.452  1.00  0.94           O  
ATOM   2013  CG2 THR A 146     -28.458  -9.654  32.925  1.00  0.94           C  
ATOM   2014  H   THR A 146     -27.775 -10.286  36.937  1.00  0.94           H  
ATOM   2015  HA  THR A 146     -26.309  -9.458  34.607  1.00  0.94           H  
ATOM   2016  HB  THR A 146     -29.316  -9.922  34.888  1.00  0.94           H  
ATOM   2017  HG1 THR A 146     -27.935 -11.751  35.370  1.00  0.94           H  
ATOM   2018 1HG2 THR A 146     -29.227 -10.230  32.424  1.00  0.94           H  
ATOM   2019 2HG2 THR A 146     -28.711  -8.594  32.874  1.00  0.94           H  
ATOM   2020 3HG2 THR A 146     -27.506  -9.826  32.431  1.00  0.94           H  
ATOM   2021  N   THR A 147     -28.495  -7.295  35.792  1.00  0.94           N  
ATOM   2022  CA  THR A 147     -28.908  -5.899  35.769  1.00  0.94           C  
ATOM   2023  C   THR A 147     -27.731  -4.960  36.050  1.00  0.94           C  
ATOM   2024  O   THR A 147     -27.509  -3.995  35.311  1.00  0.94           O  
ATOM   2025  CB  THR A 147     -30.029  -5.719  36.824  1.00  0.94           C  
ATOM   2026  OG1 THR A 147     -31.172  -6.494  36.422  1.00  0.94           O  
ATOM   2027  CG2 THR A 147     -30.401  -4.315  37.074  1.00  0.94           C  
ATOM   2028  H   THR A 147     -28.925  -7.919  36.456  1.00  0.94           H  
ATOM   2029  HA  THR A 147     -29.307  -5.669  34.785  1.00  0.94           H  
ATOM   2030  HB  THR A 147     -29.681  -6.112  37.760  1.00  0.94           H  
ATOM   2031  HG1 THR A 147     -31.906  -6.326  37.024  1.00  0.94           H  
ATOM   2032 1HG2 THR A 147     -31.166  -4.268  37.836  1.00  0.94           H  
ATOM   2033 2HG2 THR A 147     -29.525  -3.782  37.419  1.00  0.94           H  
ATOM   2034 3HG2 THR A 147     -30.767  -3.880  36.178  1.00  0.94           H  
ATOM   2035  N   LEU A 148     -26.968  -5.275  37.088  1.00  0.94           N  
ATOM   2036  CA  LEU A 148     -25.820  -4.505  37.550  1.00  0.94           C  
ATOM   2037  C   LEU A 148     -24.600  -4.543  36.626  1.00  0.94           C  
ATOM   2038  O   LEU A 148     -23.930  -3.519  36.441  1.00  0.94           O  
ATOM   2039  CB  LEU A 148     -25.417  -5.038  38.925  1.00  0.94           C  
ATOM   2040  CG  LEU A 148     -26.417  -4.766  40.066  1.00  0.94           C  
ATOM   2041  CD1 LEU A 148     -26.042  -5.577  41.282  1.00  0.94           C  
ATOM   2042  CD2 LEU A 148     -26.396  -3.315  40.401  1.00  0.94           C  
ATOM   2043  H   LEU A 148     -27.221  -6.102  37.617  1.00  0.94           H  
ATOM   2044  HA  LEU A 148     -26.130  -3.479  37.667  1.00  0.94           H  
ATOM   2045 1HB  LEU A 148     -25.296  -6.119  38.846  1.00  0.94           H  
ATOM   2046 2HB  LEU A 148     -24.469  -4.610  39.196  1.00  0.94           H  
ATOM   2047  HG  LEU A 148     -27.420  -5.054  39.753  1.00  0.94           H  
ATOM   2048 1HD1 LEU A 148     -26.753  -5.384  42.084  1.00  0.94           H  
ATOM   2049 2HD1 LEU A 148     -26.074  -6.627  41.016  1.00  0.94           H  
ATOM   2050 3HD1 LEU A 148     -25.051  -5.314  41.609  1.00  0.94           H  
ATOM   2051 1HD2 LEU A 148     -27.085  -3.136  41.204  1.00  0.94           H  
ATOM   2052 2HD2 LEU A 148     -25.422  -3.025  40.713  1.00  0.94           H  
ATOM   2053 3HD2 LEU A 148     -26.679  -2.742  39.524  1.00  0.94           H  
ATOM   2054  N   THR A 149     -24.314  -5.710  36.036  1.00  0.93           N  
ATOM   2055  CA  THR A 149     -23.101  -5.848  35.248  1.00  0.93           C  
ATOM   2056  C   THR A 149     -23.256  -6.074  33.738  1.00  0.93           C  
ATOM   2057  O   THR A 149     -22.283  -5.924  33.005  1.00  0.93           O  
ATOM   2058  CB  THR A 149     -22.208  -6.955  35.834  1.00  0.93           C  
ATOM   2059  OG1 THR A 149     -22.898  -8.209  35.814  1.00  0.93           O  
ATOM   2060  CG2 THR A 149     -21.821  -6.604  37.272  1.00  0.93           C  
ATOM   2061  H   THR A 149     -24.898  -6.530  36.197  1.00  0.93           H  
ATOM   2062  HA  THR A 149     -22.548  -4.921  35.369  1.00  0.93           H  
ATOM   2063  HB  THR A 149     -21.303  -7.040  35.231  1.00  0.93           H  
ATOM   2064  HG1 THR A 149     -23.746  -8.121  36.296  1.00  0.93           H  
ATOM   2065 1HG2 THR A 149     -21.178  -7.383  37.661  1.00  0.93           H  
ATOM   2066 2HG2 THR A 149     -21.289  -5.653  37.285  1.00  0.93           H  
ATOM   2067 3HG2 THR A 149     -22.716  -6.527  37.888  1.00  0.93           H  
ATOM   2068  N   TYR A 150     -24.433  -6.398  33.205  1.00  0.91           N  
ATOM   2069  CA  TYR A 150     -24.466  -6.618  31.754  1.00  0.91           C  
ATOM   2070  C   TYR A 150     -24.138  -5.282  31.046  1.00  0.91           C  
ATOM   2071  O   TYR A 150     -23.642  -5.229  29.918  1.00  0.91           O  
ATOM   2072  CB  TYR A 150     -25.790  -7.204  31.269  1.00  0.91           C  
ATOM   2073  CG  TYR A 150     -25.620  -7.896  29.902  1.00  0.91           C  
ATOM   2074  CD1 TYR A 150     -25.070  -9.185  29.863  1.00  0.91           C  
ATOM   2075  CD2 TYR A 150     -25.944  -7.265  28.721  1.00  0.91           C  
ATOM   2076  CE1 TYR A 150     -24.856  -9.823  28.651  1.00  0.91           C  
ATOM   2077  CE2 TYR A 150     -25.724  -7.912  27.502  1.00  0.91           C  
ATOM   2078  CZ  TYR A 150     -25.181  -9.176  27.473  1.00  0.91           C  
ATOM   2079  OH  TYR A 150     -24.943  -9.785  26.276  1.00  0.91           O  
ATOM   2080  H   TYR A 150     -25.274  -6.535  33.757  1.00  0.91           H  
ATOM   2081  HA  TYR A 150     -23.685  -7.331  31.495  1.00  0.91           H  
ATOM   2082 1HB  TYR A 150     -26.145  -7.937  31.979  1.00  0.91           H  
ATOM   2083 2HB  TYR A 150     -26.542  -6.422  31.183  1.00  0.91           H  
ATOM   2084  HD1 TYR A 150     -24.801  -9.687  30.794  1.00  0.91           H  
ATOM   2085  HD2 TYR A 150     -26.359  -6.260  28.744  1.00  0.91           H  
ATOM   2086  HE1 TYR A 150     -24.419 -10.822  28.627  1.00  0.91           H  
ATOM   2087  HE2 TYR A 150     -25.968  -7.414  26.567  1.00  0.91           H  
ATOM   2088  HH  TYR A 150     -25.272  -9.230  25.565  1.00  0.91           H  
ATOM   2089  N   GLY A 151     -24.418  -4.175  31.720  1.00  0.89           N  
ATOM   2090  CA  GLY A 151     -24.139  -2.857  31.179  1.00  0.89           C  
ATOM   2091  C   GLY A 151     -22.649  -2.591  30.989  1.00  0.89           C  
ATOM   2092  O   GLY A 151     -22.283  -1.679  30.252  1.00  0.89           O  
ATOM   2093  H   GLY A 151     -24.830  -4.258  32.638  1.00  0.89           H  
ATOM   2094 1HA  GLY A 151     -24.624  -2.758  30.224  1.00  0.89           H  
ATOM   2095 2HA  GLY A 151     -24.573  -2.097  31.824  1.00  0.89           H  
ATOM   2096  N   VAL A 152     -21.784  -3.410  31.589  1.00  0.86           N  
ATOM   2097  CA  VAL A 152     -20.359  -3.201  31.451  1.00  0.86           C  
ATOM   2098  C   VAL A 152     -19.702  -4.294  30.595  1.00  0.86           C  
ATOM   2099  O   VAL A 152     -18.490  -4.517  30.664  1.00  0.86           O  
ATOM   2100  CB  VAL A 152     -19.680  -3.021  32.832  1.00  0.86           C  
ATOM   2101  CG1 VAL A 152     -20.234  -1.736  33.479  1.00  0.86           C  
ATOM   2102  CG2 VAL A 152     -19.937  -4.150  33.745  1.00  0.86           C  
ATOM   2103  H   VAL A 152     -22.105  -4.197  32.150  1.00  0.86           H  
ATOM   2104  HA  VAL A 152     -20.211  -2.256  30.929  1.00  0.86           H  
ATOM   2105  HB  VAL A 152     -18.609  -2.912  32.679  1.00  0.86           H  
ATOM   2106 1HG1 VAL A 152     -19.767  -1.572  34.431  1.00  0.86           H  
ATOM   2107 2HG1 VAL A 152     -20.056  -0.882  32.839  1.00  0.86           H  
ATOM   2108 3HG1 VAL A 152     -21.306  -1.849  33.628  1.00  0.86           H  
ATOM   2109 1HG2 VAL A 152     -19.441  -3.977  34.700  1.00  0.86           H  
ATOM   2110 2HG2 VAL A 152     -20.985  -4.200  33.896  1.00  0.86           H  
ATOM   2111 3HG2 VAL A 152     -19.580  -5.075  33.309  1.00  0.86           H  
ATOM   2112  N   GLN A 153     -20.470  -4.857  29.638  1.00  0.83           N  
ATOM   2113  CA  GLN A 153     -19.918  -5.818  28.657  1.00  0.83           C  
ATOM   2114  C   GLN A 153     -18.883  -5.193  27.709  1.00  0.83           C  
ATOM   2115  O   GLN A 153     -18.282  -5.890  26.885  1.00  0.83           O  
ATOM   2116  CB  GLN A 153     -21.012  -6.508  27.834  1.00  0.83           C  
ATOM   2117  CG  GLN A 153     -21.870  -7.455  28.655  1.00  0.83           C  
ATOM   2118  CD  GLN A 153     -21.119  -8.612  29.246  1.00  0.83           C  
ATOM   2119  OE1 GLN A 153     -20.538  -9.415  28.530  1.00  0.83           O  
ATOM   2120  NE2 GLN A 153     -21.122  -8.686  30.583  1.00  0.83           N  
ATOM   2121  H   GLN A 153     -21.478  -4.674  29.635  1.00  0.83           H  
ATOM   2122  HA  GLN A 153     -19.409  -6.602  29.220  1.00  0.83           H  
ATOM   2123 1HB  GLN A 153     -21.669  -5.755  27.395  1.00  0.83           H  
ATOM   2124 2HB  GLN A 153     -20.562  -7.076  27.020  1.00  0.83           H  
ATOM   2125 1HG  GLN A 153     -22.245  -6.941  29.484  1.00  0.83           H  
ATOM   2126 2HG  GLN A 153     -22.675  -7.830  28.041  1.00  0.83           H  
ATOM   2127 1HE2 GLN A 153     -20.624  -9.434  31.084  1.00  0.83           H  
ATOM   2128 2HE2 GLN A 153     -21.603  -7.992  31.124  1.00  0.83           H  
ATOM   2129  N   CYS A 154     -18.606  -3.897  27.899  1.00  0.82           N  
ATOM   2130  CA  CYS A 154     -17.543  -3.170  27.224  1.00  0.82           C  
ATOM   2131  C   CYS A 154     -16.188  -3.772  27.559  1.00  0.82           C  
ATOM   2132  O   CYS A 154     -15.210  -3.527  26.874  1.00  0.82           O  
ATOM   2133  CB  CYS A 154     -17.452  -1.739  27.696  1.00  0.82           C  
ATOM   2134  SG  CYS A 154     -18.796  -0.663  27.289  1.00  0.82           S  
ATOM   2135  H   CYS A 154     -19.163  -3.396  28.572  1.00  0.82           H  
ATOM   2136  HA  CYS A 154     -17.707  -3.206  26.146  1.00  0.82           H  
ATOM   2137 1HB  CYS A 154     -17.312  -1.724  28.779  1.00  0.82           H  
ATOM   2138 2HB  CYS A 154     -16.576  -1.345  27.256  1.00  0.82           H  
ATOM   2139  HG  CYS A 154     -19.770  -1.374  27.863  1.00  0.82           H  
ATOM   2140  N   PHE A 155     -16.126  -4.582  28.605  1.00  0.84           N  
ATOM   2141  CA  PHE A 155     -14.887  -5.226  28.972  1.00  0.84           C  
ATOM   2142  C   PHE A 155     -14.730  -6.598  28.371  1.00  0.84           C  
ATOM   2143  O   PHE A 155     -13.855  -7.345  28.786  1.00  0.84           O  
ATOM   2144  CB  PHE A 155     -14.785  -5.345  30.466  1.00  0.84           C  
ATOM   2145  CG  PHE A 155     -14.580  -4.077  31.043  1.00  0.84           C  
ATOM   2146  CD1 PHE A 155     -15.573  -3.414  31.702  1.00  0.84           C  
ATOM   2147  CD2 PHE A 155     -13.370  -3.506  30.908  1.00  0.84           C  
ATOM   2148  CE1 PHE A 155     -15.343  -2.199  32.222  1.00  0.84           C  
ATOM   2149  CE2 PHE A 155     -13.129  -2.308  31.423  1.00  0.84           C  
ATOM   2150  CZ  PHE A 155     -14.129  -1.628  32.098  1.00  0.84           C  
ATOM   2151  H   PHE A 155     -16.959  -4.734  29.176  1.00  0.84           H  
ATOM   2152  HA  PHE A 155     -14.064  -4.604  28.620  1.00  0.84           H  
ATOM   2153 1HB  PHE A 155     -15.703  -5.753  30.845  1.00  0.84           H  
ATOM   2154 2HB  PHE A 155     -13.964  -6.007  30.749  1.00  0.84           H  
ATOM   2155  HD1 PHE A 155     -16.543  -3.869  31.807  1.00  0.84           H  
ATOM   2156  HD2 PHE A 155     -12.583  -4.040  30.374  1.00  0.84           H  
ATOM   2157  HE1 PHE A 155     -16.123  -1.693  32.745  1.00  0.84           H  
ATOM   2158  HE2 PHE A 155     -12.142  -1.895  31.292  1.00  0.84           H  
ATOM   2159  HZ  PHE A 155     -13.955  -0.647  32.530  1.00  0.84           H  
ATOM   2160  N   SER A 156     -15.576  -6.965  27.425  1.00  0.92           N  
ATOM   2161  CA  SER A 156     -15.430  -8.260  26.796  1.00  0.92           C  
ATOM   2162  C   SER A 156     -14.156  -8.385  25.975  1.00  0.92           C  
ATOM   2163  O   SER A 156     -13.669  -7.404  25.381  1.00  0.92           O  
ATOM   2164  CB  SER A 156     -16.619  -8.546  25.899  1.00  0.92           C  
ATOM   2165  OG  SER A 156     -17.808  -8.581  26.626  1.00  0.92           O  
ATOM   2166  H   SER A 156     -16.341  -6.353  27.137  1.00  0.92           H  
ATOM   2167  HA  SER A 156     -15.360  -8.999  27.572  1.00  0.92           H  
ATOM   2168 1HB  SER A 156     -16.683  -7.777  25.146  1.00  0.92           H  
ATOM   2169 2HB  SER A 156     -16.471  -9.500  25.392  1.00  0.92           H  
ATOM   2170  HG  SER A 156     -18.035  -7.645  26.809  1.00  0.92           H  
ATOM   2171  N   ARG A 157     -13.630  -9.608  25.919  1.00  1.06           N  
ATOM   2172  CA  ARG A 157     -12.516  -9.894  25.031  1.00  1.06           C  
ATOM   2173  C   ARG A 157     -13.034 -10.411  23.713  1.00  1.06           C  
ATOM   2174  O   ARG A 157     -13.786 -11.387  23.672  1.00  1.06           O  
ATOM   2175  CB  ARG A 157     -11.537 -10.894  25.622  1.00  1.06           C  
ATOM   2176  CG  ARG A 157     -10.329 -11.339  24.706  1.00  1.06           C  
ATOM   2177  CD  ARG A 157      -9.425 -10.193  24.350  1.00  1.06           C  
ATOM   2178  NE  ARG A 157      -8.041 -10.600  24.096  1.00  1.06           N  
ATOM   2179  CZ  ARG A 157      -7.450 -10.918  22.910  1.00  1.06           C  
ATOM   2180  NH1 ARG A 157      -8.097 -10.898  21.754  1.00  1.06           N  
ATOM   2181  NH2 ARG A 157      -6.169 -11.254  22.918  1.00  1.06           N  
ATOM   2182  H   ARG A 157     -14.040 -10.370  26.469  1.00  1.06           H  
ATOM   2183  HA  ARG A 157     -11.967  -8.968  24.852  1.00  1.06           H  
ATOM   2184 1HB  ARG A 157     -11.090 -10.451  26.505  1.00  1.06           H  
ATOM   2185 2HB  ARG A 157     -12.071 -11.789  25.942  1.00  1.06           H  
ATOM   2186 1HG  ARG A 157      -9.734 -12.082  25.236  1.00  1.06           H  
ATOM   2187 2HG  ARG A 157     -10.711 -11.768  23.778  1.00  1.06           H  
ATOM   2188 1HD  ARG A 157      -9.801  -9.692  23.461  1.00  1.06           H  
ATOM   2189 2HD  ARG A 157      -9.410  -9.514  25.156  1.00  1.06           H  
ATOM   2190  HE  ARG A 157      -7.457 -10.616  24.941  1.00  1.06           H  
ATOM   2191 1HH1 ARG A 157      -9.087 -10.628  21.691  1.00  1.06           H  
ATOM   2192 2HH1 ARG A 157      -7.606 -11.138  20.905  1.00  1.06           H  
ATOM   2193 1HH2 ARG A 157      -5.658 -11.272  23.792  1.00  1.06           H  
ATOM   2194 2HH2 ARG A 157      -5.705 -11.488  22.054  1.00  1.06           H  
ATOM   2195  N   TYR A 158     -12.668  -9.730  22.655  1.00  1.26           N  
ATOM   2196  CA  TYR A 158     -13.032 -10.132  21.322  1.00  1.26           C  
ATOM   2197  C   TYR A 158     -11.765 -10.618  20.631  1.00  1.26           C  
ATOM   2198  O   TYR A 158     -10.682 -10.145  20.980  1.00  1.26           O  
ATOM   2199  CB  TYR A 158     -13.667  -8.946  20.565  1.00  1.26           C  
ATOM   2200  CG  TYR A 158     -15.166  -8.649  20.878  1.00  1.26           C  
ATOM   2201  CD1 TYR A 158     -15.603  -7.988  22.020  1.00  1.26           C  
ATOM   2202  CD2 TYR A 158     -16.095  -9.016  19.929  1.00  1.26           C  
ATOM   2203  CE1 TYR A 158     -16.980  -7.743  22.188  1.00  1.26           C  
ATOM   2204  CE2 TYR A 158     -17.440  -8.773  20.081  1.00  1.26           C  
ATOM   2205  CZ  TYR A 158     -17.895  -8.143  21.206  1.00  1.26           C  
ATOM   2206  OH  TYR A 158     -19.260  -7.902  21.377  1.00  1.26           O  
ATOM   2207  H   TYR A 158     -12.088  -8.912  22.781  1.00  1.26           H  
ATOM   2208  HA  TYR A 158     -13.759 -10.918  21.400  1.00  1.26           H  
ATOM   2209 1HB  TYR A 158     -13.098  -8.042  20.784  1.00  1.26           H  
ATOM   2210 2HB  TYR A 158     -13.576  -9.119  19.490  1.00  1.26           H  
ATOM   2211  HD1 TYR A 158     -14.894  -7.664  22.784  1.00  1.26           H  
ATOM   2212  HD2 TYR A 158     -15.754  -9.505  19.059  1.00  1.26           H  
ATOM   2213  HE1 TYR A 158     -17.336  -7.229  23.075  1.00  1.26           H  
ATOM   2214  HE2 TYR A 158     -18.137  -9.084  19.307  1.00  1.26           H  
ATOM   2215  HH  TYR A 158     -19.771  -8.294  20.635  1.00  1.26           H  
ATOM   2216  N   PRO A 159     -11.847 -11.609  19.734  1.00  1.50           N  
ATOM   2217  CA  PRO A 159     -10.810 -12.011  18.803  1.00  1.50           C  
ATOM   2218  C   PRO A 159     -10.513 -10.804  17.952  1.00  1.50           C  
ATOM   2219  O   PRO A 159     -11.401  -9.983  17.738  1.00  1.50           O  
ATOM   2220  CB  PRO A 159     -11.457 -13.143  18.016  1.00  1.50           C  
ATOM   2221  CG  PRO A 159     -12.518 -13.696  18.948  1.00  1.50           C  
ATOM   2222  CD  PRO A 159     -13.020 -12.502  19.736  1.00  1.50           C  
ATOM   2223  HA  PRO A 159      -9.918 -12.343  19.355  1.00  1.50           H  
ATOM   2224 1HB  PRO A 159     -11.888 -12.731  17.099  1.00  1.50           H  
ATOM   2225 2HB  PRO A 159     -10.703 -13.883  17.716  1.00  1.50           H  
ATOM   2226 1HG  PRO A 159     -13.316 -14.187  18.369  1.00  1.50           H  
ATOM   2227 2HG  PRO A 159     -12.086 -14.471  19.598  1.00  1.50           H  
ATOM   2228 1HD  PRO A 159     -13.873 -12.024  19.271  1.00  1.50           H  
ATOM   2229 2HD  PRO A 159     -13.247 -12.874  20.752  1.00  1.50           H  
ATOM   2230  N   ASP A 160      -9.300 -10.684  17.439  1.00  1.76           N  
ATOM   2231  CA  ASP A 160      -8.979  -9.496  16.655  1.00  1.76           C  
ATOM   2232  C   ASP A 160      -9.926  -9.272  15.477  1.00  1.76           C  
ATOM   2233  O   ASP A 160     -10.358  -8.144  15.226  1.00  1.76           O  
ATOM   2234  CB  ASP A 160      -7.538  -9.584  16.148  1.00  1.76           C  
ATOM   2235  CG  ASP A 160      -6.488  -9.392  17.260  1.00  1.76           C  
ATOM   2236  OD1 ASP A 160      -6.842  -8.930  18.333  1.00  1.76           O  
ATOM   2237  OD2 ASP A 160      -5.354  -9.714  17.032  1.00  1.76           O  
ATOM   2238  H   ASP A 160      -8.596 -11.387  17.609  1.00  1.76           H  
ATOM   2239  HA  ASP A 160      -9.057  -8.634  17.304  1.00  1.76           H  
ATOM   2240 1HB  ASP A 160      -7.376 -10.553  15.676  1.00  1.76           H  
ATOM   2241 2HB  ASP A 160      -7.378  -8.821  15.386  1.00  1.76           H  
ATOM   2242  N   HIS A 161     -10.339 -10.339  14.801  1.00  1.96           N  
ATOM   2243  CA  HIS A 161     -11.219 -10.157  13.652  1.00  1.96           C  
ATOM   2244  C   HIS A 161     -12.622  -9.661  14.027  1.00  1.96           C  
ATOM   2245  O   HIS A 161     -13.369  -9.168  13.173  1.00  1.96           O  
ATOM   2246  CB  HIS A 161     -11.355 -11.450  12.837  1.00  1.96           C  
ATOM   2247  CG  HIS A 161     -12.105 -12.582  13.503  1.00  1.96           C  
ATOM   2248  ND1 HIS A 161     -11.531 -13.439  14.421  1.00  1.96           N  
ATOM   2249  CD2 HIS A 161     -13.397 -12.951  13.398  1.00  1.96           C  
ATOM   2250  CE1 HIS A 161     -12.456 -14.309  14.836  1.00  1.96           C  
ATOM   2251  NE2 HIS A 161     -13.596 -14.023  14.235  1.00  1.96           N  
ATOM   2252  H   HIS A 161     -10.011 -11.257  15.057  1.00  1.96           H  
ATOM   2253  HA  HIS A 161     -10.782  -9.408  12.994  1.00  1.96           H  
ATOM   2254 1HB  HIS A 161     -11.836 -11.234  11.882  1.00  1.96           H  
ATOM   2255 2HB  HIS A 161     -10.360 -11.811  12.629  1.00  1.96           H  
ATOM   2256  HD2 HIS A 161     -14.141 -12.467  12.779  1.00  1.96           H  
ATOM   2257  HE1 HIS A 161     -12.309 -15.104  15.565  1.00  1.96           H  
ATOM   2258  HE2 HIS A 161     -14.512 -14.493  14.378  1.00  1.96           H  
ATOM   2259  N   MET A 162     -13.007  -9.799  15.297  1.00  2.04           N  
ATOM   2260  CA  MET A 162     -14.333  -9.384  15.702  1.00  2.04           C  
ATOM   2261  C   MET A 162     -14.336  -7.995  16.326  1.00  2.04           C  
ATOM   2262  O   MET A 162     -15.392  -7.493  16.711  1.00  2.04           O  
ATOM   2263  CB  MET A 162     -14.950 -10.366  16.675  1.00  2.04           C  
ATOM   2264  CG  MET A 162     -15.176 -11.722  16.161  1.00  2.04           C  
ATOM   2265  SD  MET A 162     -15.870 -12.833  17.393  1.00  2.04           S  
ATOM   2266  CE  MET A 162     -17.506 -12.211  17.566  1.00  2.04           C  
ATOM   2267  H   MET A 162     -12.366 -10.151  16.005  1.00  2.04           H  
ATOM   2268  HA  MET A 162     -14.955  -9.357  14.821  1.00  2.04           H  
ATOM   2269 1HB  MET A 162     -14.308 -10.443  17.548  1.00  2.04           H  
ATOM   2270 2HB  MET A 162     -15.917  -9.987  16.981  1.00  2.04           H  
ATOM   2271 1HG  MET A 162     -15.808 -11.707  15.284  1.00  2.04           H  
ATOM   2272 2HG  MET A 162     -14.214 -12.097  15.897  1.00  2.04           H  
ATOM   2273 1HE  MET A 162     -18.034 -12.789  18.311  1.00  2.04           H  
ATOM   2274 2HE  MET A 162     -17.477 -11.169  17.872  1.00  2.04           H  
ATOM   2275 3HE  MET A 162     -18.017 -12.305  16.625  1.00  2.04           H  
ATOM   2276  N   LYS A 163     -13.177  -7.339  16.428  1.00  1.97           N  
ATOM   2277  CA  LYS A 163     -13.162  -6.019  17.065  1.00  1.97           C  
ATOM   2278  C   LYS A 163     -14.019  -5.020  16.290  1.00  1.97           C  
ATOM   2279  O   LYS A 163     -14.673  -4.157  16.869  1.00  1.97           O  
ATOM   2280  CB  LYS A 163     -11.734  -5.517  17.243  1.00  1.97           C  
ATOM   2281  CG  LYS A 163     -10.961  -6.277  18.327  1.00  1.97           C  
ATOM   2282  CD  LYS A 163      -9.526  -5.771  18.464  1.00  1.97           C  
ATOM   2283  CE  LYS A 163      -8.755  -6.548  19.538  1.00  1.97           C  
ATOM   2284  NZ  LYS A 163      -7.335  -6.095  19.639  1.00  1.97           N  
ATOM   2285  H   LYS A 163     -12.304  -7.743  16.080  1.00  1.97           H  
ATOM   2286  HA  LYS A 163     -13.595  -6.120  18.061  1.00  1.97           H  
ATOM   2287 1HB  LYS A 163     -11.190  -5.632  16.304  1.00  1.97           H  
ATOM   2288 2HB  LYS A 163     -11.744  -4.453  17.498  1.00  1.97           H  
ATOM   2289 1HG  LYS A 163     -11.474  -6.157  19.282  1.00  1.97           H  
ATOM   2290 2HG  LYS A 163     -10.948  -7.340  18.079  1.00  1.97           H  
ATOM   2291 1HD  LYS A 163      -9.013  -5.901  17.508  1.00  1.97           H  
ATOM   2292 2HD  LYS A 163      -9.531  -4.711  18.716  1.00  1.97           H  
ATOM   2293 1HE  LYS A 163      -9.240  -6.418  20.502  1.00  1.97           H  
ATOM   2294 2HE  LYS A 163      -8.768  -7.602  19.286  1.00  1.97           H  
ATOM   2295 1HZ  LYS A 163      -6.863  -6.648  20.339  1.00  1.97           H  
ATOM   2296 2HZ  LYS A 163      -6.869  -6.221  18.743  1.00  1.97           H  
ATOM   2297 3HZ  LYS A 163      -7.306  -5.121  19.894  1.00  1.97           H  
ATOM   2298  N   GLN A 164     -14.085  -5.190  14.975  1.00  1.79           N  
ATOM   2299  CA  GLN A 164     -14.880  -4.335  14.099  1.00  1.79           C  
ATOM   2300  C   GLN A 164     -16.389  -4.425  14.396  1.00  1.79           C  
ATOM   2301  O   GLN A 164     -17.170  -3.628  13.880  1.00  1.79           O  
ATOM   2302  CB  GLN A 164     -14.596  -4.675  12.638  1.00  1.79           C  
ATOM   2303  CG  GLN A 164     -15.090  -6.020  12.235  1.00  1.79           C  
ATOM   2304  CD  GLN A 164     -14.697  -6.431  10.831  1.00  1.79           C  
ATOM   2305  OE1 GLN A 164     -15.015  -5.743   9.852  1.00  1.79           O  
ATOM   2306  NE2 GLN A 164     -13.998  -7.565  10.716  1.00  1.79           N  
ATOM   2307  H   GLN A 164     -13.543  -5.937  14.564  1.00  1.79           H  
ATOM   2308  HA  GLN A 164     -14.566  -3.307  14.267  1.00  1.79           H  
ATOM   2309 1HB  GLN A 164     -15.068  -3.933  11.994  1.00  1.79           H  
ATOM   2310 2HB  GLN A 164     -13.523  -4.639  12.455  1.00  1.79           H  
ATOM   2311 1HG  GLN A 164     -14.723  -6.772  12.940  1.00  1.79           H  
ATOM   2312 2HG  GLN A 164     -16.168  -5.966  12.267  1.00  1.79           H  
ATOM   2313 1HE2 GLN A 164     -13.710  -7.885   9.814  1.00  1.79           H  
ATOM   2314 2HE2 GLN A 164     -13.749  -8.110  11.552  1.00  1.79           H  
ATOM   2315  N   HIS A 165     -16.799  -5.447  15.164  1.00  1.57           N  
ATOM   2316  CA  HIS A 165     -18.184  -5.677  15.536  1.00  1.57           C  
ATOM   2317  C   HIS A 165     -18.411  -5.337  17.023  1.00  1.57           C  
ATOM   2318  O   HIS A 165     -19.488  -5.564  17.587  1.00  1.57           O  
ATOM   2319  CB  HIS A 165     -18.517  -7.158  15.277  1.00  1.57           C  
ATOM   2320  CG  HIS A 165     -18.404  -7.550  13.818  1.00  1.57           C  
ATOM   2321  ND1 HIS A 165     -19.347  -7.210  12.869  1.00  1.57           N  
ATOM   2322  CD2 HIS A 165     -17.441  -8.224  13.157  1.00  1.57           C  
ATOM   2323  CE1 HIS A 165     -18.958  -7.667  11.689  1.00  1.57           C  
ATOM   2324  NE2 HIS A 165     -17.812  -8.282  11.838  1.00  1.57           N  
ATOM   2325  H   HIS A 165     -16.118  -6.088  15.565  1.00  1.57           H  
ATOM   2326  HA  HIS A 165     -18.842  -5.048  14.937  1.00  1.57           H  
ATOM   2327 1HB  HIS A 165     -17.826  -7.785  15.846  1.00  1.57           H  
ATOM   2328 2HB  HIS A 165     -19.514  -7.392  15.622  1.00  1.57           H  
ATOM   2329  HD2 HIS A 165     -16.546  -8.637  13.572  1.00  1.57           H  
ATOM   2330  HE1 HIS A 165     -19.498  -7.557  10.748  1.00  1.57           H  
ATOM   2331  HE2 HIS A 165     -17.286  -8.729  11.100  1.00  1.57           H  
ATOM   2332  N   ASP A 166     -17.403  -4.766  17.685  1.00  1.36           N  
ATOM   2333  CA  ASP A 166     -17.557  -4.481  19.104  1.00  1.36           C  
ATOM   2334  C   ASP A 166     -18.218  -3.141  19.373  1.00  1.36           C  
ATOM   2335  O   ASP A 166     -17.582  -2.160  19.777  1.00  1.36           O  
ATOM   2336  CB  ASP A 166     -16.210  -4.568  19.783  1.00  1.36           C  
ATOM   2337  CG  ASP A 166     -16.265  -4.427  21.266  1.00  1.36           C  
ATOM   2338  OD1 ASP A 166     -17.255  -3.942  21.830  1.00  1.36           O  
ATOM   2339  OD2 ASP A 166     -15.288  -4.824  21.867  1.00  1.36           O  
ATOM   2340  H   ASP A 166     -16.519  -4.549  17.228  1.00  1.36           H  
ATOM   2341  HA  ASP A 166     -18.187  -5.261  19.535  1.00  1.36           H  
ATOM   2342 1HB  ASP A 166     -15.750  -5.531  19.538  1.00  1.36           H  
ATOM   2343 2HB  ASP A 166     -15.553  -3.790  19.380  1.00  1.36           H  
ATOM   2344  N   PHE A 167     -19.525  -3.163  19.220  1.00  1.19           N  
ATOM   2345  CA  PHE A 167     -20.428  -2.032  19.341  1.00  1.19           C  
ATOM   2346  C   PHE A 167     -20.366  -1.382  20.705  1.00  1.19           C  
ATOM   2347  O   PHE A 167     -20.396  -0.159  20.833  1.00  1.19           O  
ATOM   2348  CB  PHE A 167     -21.828  -2.519  19.157  1.00  1.19           C  
ATOM   2349  CG  PHE A 167     -22.891  -1.485  19.014  1.00  1.19           C  
ATOM   2350  CD1 PHE A 167     -23.033  -0.939  17.804  1.00  1.19           C  
ATOM   2351  CD2 PHE A 167     -23.746  -1.084  20.035  1.00  1.19           C  
ATOM   2352  CE1 PHE A 167     -23.979  -0.015  17.525  1.00  1.19           C  
ATOM   2353  CE2 PHE A 167     -24.713  -0.138  19.773  1.00  1.19           C  
ATOM   2354  CZ  PHE A 167     -24.805   0.387  18.488  1.00  1.19           C  
ATOM   2355  H   PHE A 167     -19.897  -4.060  18.895  1.00  1.19           H  
ATOM   2356  HA  PHE A 167     -20.177  -1.302  18.569  1.00  1.19           H  
ATOM   2357 1HB  PHE A 167     -21.839  -3.150  18.289  1.00  1.19           H  
ATOM   2358 2HB  PHE A 167     -22.074  -3.134  20.011  1.00  1.19           H  
ATOM   2359  HD1 PHE A 167     -22.356  -1.263  17.045  1.00  1.19           H  
ATOM   2360  HD2 PHE A 167     -23.656  -1.518  21.025  1.00  1.19           H  
ATOM   2361  HE1 PHE A 167     -24.062   0.408  16.521  1.00  1.19           H  
ATOM   2362  HE2 PHE A 167     -25.399   0.191  20.561  1.00  1.19           H  
ATOM   2363  HZ  PHE A 167     -25.543   1.123  18.236  1.00  1.19           H  
ATOM   2364  N   PHE A 168     -20.364  -2.224  21.739  1.00  1.04           N  
ATOM   2365  CA  PHE A 168     -20.451  -1.735  23.102  1.00  1.04           C  
ATOM   2366  C   PHE A 168     -19.249  -0.855  23.404  1.00  1.04           C  
ATOM   2367  O   PHE A 168     -19.396   0.199  24.008  1.00  1.04           O  
ATOM   2368  CB  PHE A 168     -20.479  -2.903  24.081  1.00  1.04           C  
ATOM   2369  CG  PHE A 168     -21.662  -3.867  23.885  1.00  1.04           C  
ATOM   2370  CD1 PHE A 168     -22.855  -3.457  23.302  1.00  1.04           C  
ATOM   2371  CD2 PHE A 168     -21.549  -5.212  24.272  1.00  1.04           C  
ATOM   2372  CE1 PHE A 168     -23.903  -4.362  23.108  1.00  1.04           C  
ATOM   2373  CE2 PHE A 168     -22.599  -6.111  24.081  1.00  1.04           C  
ATOM   2374  CZ  PHE A 168     -23.776  -5.682  23.495  1.00  1.04           C  
ATOM   2375  H   PHE A 168     -20.292  -3.218  21.565  1.00  1.04           H  
ATOM   2376  HA  PHE A 168     -21.360  -1.138  23.208  1.00  1.04           H  
ATOM   2377 1HB  PHE A 168     -19.552  -3.476  23.981  1.00  1.04           H  
ATOM   2378 2HB  PHE A 168     -20.515  -2.520  25.102  1.00  1.04           H  
ATOM   2379  HD1 PHE A 168     -22.962  -2.419  22.993  1.00  1.04           H  
ATOM   2380  HD2 PHE A 168     -20.614  -5.554  24.728  1.00  1.04           H  
ATOM   2381  HE1 PHE A 168     -24.831  -4.023  22.648  1.00  1.04           H  
ATOM   2382  HE2 PHE A 168     -22.488  -7.152  24.389  1.00  1.04           H  
ATOM   2383  HZ  PHE A 168     -24.598  -6.381  23.339  1.00  1.04           H  
ATOM   2384  N   LYS A 169     -18.045  -1.257  22.952  1.00  0.94           N  
ATOM   2385  CA  LYS A 169     -16.890  -0.399  23.198  1.00  0.94           C  
ATOM   2386  C   LYS A 169     -16.898   0.766  22.229  1.00  0.94           C  
ATOM   2387  O   LYS A 169     -16.583   1.886  22.601  1.00  0.94           O  
ATOM   2388  CB  LYS A 169     -15.578  -1.126  22.994  1.00  0.94           C  
ATOM   2389  CG  LYS A 169     -15.268  -2.211  23.967  1.00  0.94           C  
ATOM   2390  CD  LYS A 169     -13.945  -2.882  23.598  1.00  0.94           C  
ATOM   2391  CE  LYS A 169     -13.808  -4.185  24.354  1.00  0.94           C  
ATOM   2392  NZ  LYS A 169     -12.795  -5.058  23.813  1.00  0.94           N  
ATOM   2393  H   LYS A 169     -17.913  -2.156  22.461  1.00  0.94           H  
ATOM   2394  HA  LYS A 169     -16.943  -0.012  24.215  1.00  0.94           H  
ATOM   2395 1HB  LYS A 169     -15.570  -1.574  21.997  1.00  0.94           H  
ATOM   2396 2HB  LYS A 169     -14.765  -0.410  23.034  1.00  0.94           H  
ATOM   2397 1HG  LYS A 169     -15.223  -1.824  24.970  1.00  0.94           H  
ATOM   2398 2HG  LYS A 169     -16.057  -2.966  23.932  1.00  0.94           H  
ATOM   2399 1HD  LYS A 169     -13.888  -3.048  22.528  1.00  0.94           H  
ATOM   2400 2HD  LYS A 169     -13.126  -2.228  23.881  1.00  0.94           H  
ATOM   2401 1HE  LYS A 169     -13.534  -3.987  25.369  1.00  0.94           H  
ATOM   2402 2HE  LYS A 169     -14.770  -4.700  24.327  1.00  0.94           H  
ATOM   2403 1HZ  LYS A 169     -12.838  -5.935  24.391  1.00  0.94           H  
ATOM   2404 2HZ  LYS A 169     -13.037  -5.269  22.851  1.00  0.94           H  
ATOM   2405 3HZ  LYS A 169     -11.887  -4.625  23.851  1.00  0.94           H  
ATOM   2406  N   SER A 170     -17.315   0.518  20.986  1.00  0.87           N  
ATOM   2407  CA  SER A 170     -17.313   1.546  19.945  1.00  0.87           C  
ATOM   2408  C   SER A 170     -18.149   2.756  20.342  1.00  0.87           C  
ATOM   2409  O   SER A 170     -17.783   3.892  20.057  1.00  0.87           O  
ATOM   2410  CB  SER A 170     -17.831   0.973  18.647  1.00  0.87           C  
ATOM   2411  OG  SER A 170     -17.825   1.935  17.606  1.00  0.87           O  
ATOM   2412  H   SER A 170     -17.587  -0.433  20.728  1.00  0.87           H  
ATOM   2413  HA  SER A 170     -16.286   1.872  19.802  1.00  0.87           H  
ATOM   2414 1HB  SER A 170     -17.228   0.114  18.364  1.00  0.87           H  
ATOM   2415 2HB  SER A 170     -18.838   0.619  18.801  1.00  0.87           H  
ATOM   2416  HG  SER A 170     -16.902   2.077  17.368  1.00  0.87           H  
ATOM   2417  N   ALA A 171     -19.280   2.500  20.990  1.00  0.83           N  
ATOM   2418  CA  ALA A 171     -20.205   3.517  21.475  1.00  0.83           C  
ATOM   2419  C   ALA A 171     -19.580   4.458  22.517  1.00  0.83           C  
ATOM   2420  O   ALA A 171     -20.106   5.538  22.779  1.00  0.83           O  
ATOM   2421  CB  ALA A 171     -21.415   2.837  22.084  1.00  0.83           C  
ATOM   2422  H   ALA A 171     -19.530   1.524  21.146  1.00  0.83           H  
ATOM   2423  HA  ALA A 171     -20.515   4.119  20.627  1.00  0.83           H  
ATOM   2424 1HB  ALA A 171     -22.131   3.586  22.424  1.00  0.83           H  
ATOM   2425 2HB  ALA A 171     -21.887   2.190  21.343  1.00  0.83           H  
ATOM   2426 3HB  ALA A 171     -21.078   2.234  22.925  1.00  0.83           H  
ATOM   2427  N   MET A 172     -18.501   4.036  23.157  1.00  0.79           N  
ATOM   2428  CA  MET A 172     -17.848   4.793  24.208  1.00  0.79           C  
ATOM   2429  C   MET A 172     -16.856   5.797  23.604  1.00  0.79           C  
ATOM   2430  O   MET A 172     -16.368   5.593  22.497  1.00  0.79           O  
ATOM   2431  CB  MET A 172     -17.167   3.799  25.120  1.00  0.79           C  
ATOM   2432  CG  MET A 172     -18.117   2.742  25.574  1.00  0.79           C  
ATOM   2433  SD  MET A 172     -19.444   3.327  26.491  1.00  0.79           S  
ATOM   2434  CE  MET A 172     -18.467   3.790  27.798  1.00  0.79           C  
ATOM   2435  H   MET A 172     -18.075   3.151  22.888  1.00  0.79           H  
ATOM   2436  HA  MET A 172     -18.608   5.329  24.766  1.00  0.79           H  
ATOM   2437 1HB  MET A 172     -16.347   3.319  24.607  1.00  0.79           H  
ATOM   2438 2HB  MET A 172     -16.767   4.285  25.989  1.00  0.79           H  
ATOM   2439 1HG  MET A 172     -18.508   2.274  24.688  1.00  0.79           H  
ATOM   2440 2HG  MET A 172     -17.641   1.996  26.152  1.00  0.79           H  
ATOM   2441 1HE  MET A 172     -19.060   4.123  28.598  1.00  0.79           H  
ATOM   2442 2HE  MET A 172     -17.910   2.948  28.095  1.00  0.79           H  
ATOM   2443 3HE  MET A 172     -17.802   4.567  27.483  1.00  0.79           H  
ATOM   2444  N   PRO A 173     -16.514   6.881  24.311  1.00  0.77           N  
ATOM   2445  CA  PRO A 173     -16.927   7.367  25.623  1.00  0.77           C  
ATOM   2446  C   PRO A 173     -18.324   7.928  25.738  1.00  0.77           C  
ATOM   2447  O   PRO A 173     -18.858   8.040  26.847  1.00  0.77           O  
ATOM   2448  CB  PRO A 173     -15.910   8.480  25.878  1.00  0.77           C  
ATOM   2449  CG  PRO A 173     -15.525   8.968  24.509  1.00  0.77           C  
ATOM   2450  CD  PRO A 173     -15.549   7.747  23.638  1.00  0.77           C  
ATOM   2451  HA  PRO A 173     -16.807   6.565  26.344  1.00  0.77           H  
ATOM   2452 1HB  PRO A 173     -16.380   9.273  26.485  1.00  0.77           H  
ATOM   2453 2HB  PRO A 173     -15.069   8.099  26.462  1.00  0.77           H  
ATOM   2454 1HG  PRO A 173     -16.229   9.744  24.171  1.00  0.77           H  
ATOM   2455 2HG  PRO A 173     -14.534   9.436  24.545  1.00  0.77           H  
ATOM   2456 1HD  PRO A 173     -15.913   8.002  22.631  1.00  0.77           H  
ATOM   2457 2HD  PRO A 173     -14.564   7.260  23.600  1.00  0.77           H  
ATOM   2458  N   GLU A 174     -18.941   8.244  24.594  1.00  0.74           N  
ATOM   2459  CA  GLU A 174     -20.252   8.882  24.604  1.00  0.74           C  
ATOM   2460  C   GLU A 174     -21.300   8.025  25.288  1.00  0.74           C  
ATOM   2461  O   GLU A 174     -22.130   8.541  26.037  1.00  0.74           O  
ATOM   2462  CB  GLU A 174     -20.714   9.205  23.189  1.00  0.74           C  
ATOM   2463  CG  GLU A 174     -19.952  10.366  22.498  1.00  0.74           C  
ATOM   2464  CD  GLU A 174     -20.469  10.700  21.086  1.00  0.74           C  
ATOM   2465  OE1 GLU A 174     -20.518   9.862  20.218  1.00  0.74           O  
ATOM   2466  OE2 GLU A 174     -20.913  11.793  20.910  1.00  0.74           O  
ATOM   2467  H   GLU A 174     -18.486   8.091  23.706  1.00  0.74           H  
ATOM   2468  HA  GLU A 174     -20.169   9.817  25.160  1.00  0.74           H  
ATOM   2469 1HB  GLU A 174     -20.631   8.314  22.563  1.00  0.74           H  
ATOM   2470 2HB  GLU A 174     -21.754   9.475  23.242  1.00  0.74           H  
ATOM   2471 1HG  GLU A 174     -20.033  11.256  23.121  1.00  0.74           H  
ATOM   2472 2HG  GLU A 174     -18.896  10.095  22.439  1.00  0.74           H  
ATOM   2473  N   GLY A 175     -21.225   6.720  25.077  1.00  0.72           N  
ATOM   2474  CA  GLY A 175     -22.122   5.825  25.769  1.00  0.72           C  
ATOM   2475  C   GLY A 175     -23.338   5.347  25.021  1.00  0.72           C  
ATOM   2476  O   GLY A 175     -23.581   5.679  23.848  1.00  0.72           O  
ATOM   2477  H   GLY A 175     -20.556   6.350  24.407  1.00  0.72           H  
ATOM   2478 1HA  GLY A 175     -21.573   4.963  26.106  1.00  0.72           H  
ATOM   2479 2HA  GLY A 175     -22.459   6.325  26.672  1.00  0.72           H  
ATOM   2480  N   TYR A 176     -24.117   4.571  25.763  1.00  0.70           N  
ATOM   2481  CA  TYR A 176     -25.313   3.901  25.298  1.00  0.70           C  
ATOM   2482  C   TYR A 176     -26.354   3.688  26.384  1.00  0.70           C  
ATOM   2483  O   TYR A 176     -26.075   3.750  27.584  1.00  0.70           O  
ATOM   2484  CB  TYR A 176     -24.939   2.560  24.651  1.00  0.70           C  
ATOM   2485  CG  TYR A 176     -24.149   1.583  25.526  1.00  0.70           C  
ATOM   2486  CD1 TYR A 176     -24.778   0.656  26.330  1.00  0.70           C  
ATOM   2487  CD2 TYR A 176     -22.765   1.595  25.454  1.00  0.70           C  
ATOM   2488  CE1 TYR A 176     -24.013  -0.255  27.068  1.00  0.70           C  
ATOM   2489  CE2 TYR A 176     -22.019   0.698  26.166  1.00  0.70           C  
ATOM   2490  CZ  TYR A 176     -22.630  -0.230  26.976  1.00  0.70           C  
ATOM   2491  OH  TYR A 176     -21.860  -1.140  27.689  1.00  0.70           O  
ATOM   2492  H   TYR A 176     -23.808   4.424  26.726  1.00  0.70           H  
ATOM   2493  HA  TYR A 176     -25.775   4.519  24.537  1.00  0.70           H  
ATOM   2494 1HB  TYR A 176     -25.854   2.058  24.345  1.00  0.70           H  
ATOM   2495 2HB  TYR A 176     -24.364   2.745  23.746  1.00  0.70           H  
ATOM   2496  HD1 TYR A 176     -25.865   0.641  26.380  1.00  0.70           H  
ATOM   2497  HD2 TYR A 176     -22.266   2.316  24.819  1.00  0.70           H  
ATOM   2498  HE1 TYR A 176     -24.490  -0.982  27.704  1.00  0.70           H  
ATOM   2499  HE2 TYR A 176     -20.942   0.727  26.081  1.00  0.70           H  
ATOM   2500  HH  TYR A 176     -22.275  -1.333  28.557  1.00  0.70           H  
ATOM   2501  N   VAL A 177     -27.568   3.412  25.941  1.00  0.69           N  
ATOM   2502  CA  VAL A 177     -28.668   3.128  26.834  1.00  0.69           C  
ATOM   2503  C   VAL A 177     -29.219   1.759  26.548  1.00  0.69           C  
ATOM   2504  O   VAL A 177     -29.413   1.363  25.396  1.00  0.69           O  
ATOM   2505  CB  VAL A 177     -29.790   4.166  26.679  1.00  0.69           C  
ATOM   2506  CG1 VAL A 177     -30.286   4.172  25.251  1.00  0.69           C  
ATOM   2507  CG2 VAL A 177     -30.931   3.858  27.639  1.00  0.69           C  
ATOM   2508  H   VAL A 177     -27.724   3.393  24.940  1.00  0.69           H  
ATOM   2509  HA  VAL A 177     -28.305   3.154  27.855  1.00  0.69           H  
ATOM   2510  HB  VAL A 177     -29.392   5.151  26.905  1.00  0.69           H  
ATOM   2511 1HG1 VAL A 177     -31.069   4.920  25.136  1.00  0.69           H  
ATOM   2512 2HG1 VAL A 177     -29.465   4.409  24.584  1.00  0.69           H  
ATOM   2513 3HG1 VAL A 177     -30.686   3.188  25.000  1.00  0.69           H  
ATOM   2514 1HG2 VAL A 177     -31.703   4.609  27.522  1.00  0.69           H  
ATOM   2515 2HG2 VAL A 177     -31.356   2.881  27.424  1.00  0.69           H  
ATOM   2516 3HG2 VAL A 177     -30.556   3.872  28.662  1.00  0.69           H  
ATOM   2517  N   GLN A 178     -29.477   1.031  27.611  1.00  0.68           N  
ATOM   2518  CA  GLN A 178     -30.009  -0.294  27.486  1.00  0.68           C  
ATOM   2519  C   GLN A 178     -31.389  -0.346  28.088  1.00  0.68           C  
ATOM   2520  O   GLN A 178     -31.650   0.243  29.141  1.00  0.68           O  
ATOM   2521  CB  GLN A 178     -29.121  -1.282  28.236  1.00  0.68           C  
ATOM   2522  CG  GLN A 178     -27.713  -1.322  27.779  1.00  0.68           C  
ATOM   2523  CD  GLN A 178     -26.903  -2.229  28.629  1.00  0.68           C  
ATOM   2524  OE1 GLN A 178     -27.011  -2.177  29.867  1.00  0.68           O  
ATOM   2525  NE2 GLN A 178     -26.088  -3.069  28.009  1.00  0.68           N  
ATOM   2526  H   GLN A 178     -29.298   1.423  28.528  1.00  0.68           H  
ATOM   2527  HA  GLN A 178     -30.071  -0.563  26.438  1.00  0.68           H  
ATOM   2528 1HB  GLN A 178     -29.128  -1.041  29.291  1.00  0.68           H  
ATOM   2529 2HB  GLN A 178     -29.538  -2.285  28.127  1.00  0.68           H  
ATOM   2530 1HG  GLN A 178     -27.676  -1.667  26.749  1.00  0.68           H  
ATOM   2531 2HG  GLN A 178     -27.299  -0.323  27.862  1.00  0.68           H  
ATOM   2532 1HE2 GLN A 178     -25.500  -3.698  28.535  1.00  0.68           H  
ATOM   2533 2HE2 GLN A 178     -26.038  -3.065  27.016  1.00  0.68           H  
ATOM   2534  N   GLU A 179     -32.243  -1.130  27.472  1.00  0.69           N  
ATOM   2535  CA  GLU A 179     -33.547  -1.400  28.032  1.00  0.69           C  
ATOM   2536  C   GLU A 179     -33.756  -2.894  27.994  1.00  0.69           C  
ATOM   2537  O   GLU A 179     -33.544  -3.539  26.963  1.00  0.69           O  
ATOM   2538  CB  GLU A 179     -34.635  -0.650  27.263  1.00  0.69           C  
ATOM   2539  CG  GLU A 179     -36.062  -0.825  27.806  1.00  0.69           C  
ATOM   2540  CD  GLU A 179     -37.089   0.036  27.064  1.00  0.69           C  
ATOM   2541  OE1 GLU A 179     -36.688   0.789  26.214  1.00  0.69           O  
ATOM   2542  OE2 GLU A 179     -38.276  -0.064  27.357  1.00  0.69           O  
ATOM   2543  H   GLU A 179     -31.982  -1.523  26.569  1.00  0.69           H  
ATOM   2544  HA  GLU A 179     -33.566  -1.075  29.067  1.00  0.69           H  
ATOM   2545 1HB  GLU A 179     -34.407   0.417  27.272  1.00  0.69           H  
ATOM   2546 2HB  GLU A 179     -34.629  -0.976  26.221  1.00  0.69           H  
ATOM   2547 1HG  GLU A 179     -36.347  -1.874  27.716  1.00  0.69           H  
ATOM   2548 2HG  GLU A 179     -36.066  -0.567  28.868  1.00  0.69           H  
ATOM   2549  N   ARG A 180     -34.158  -3.468  29.118  1.00  0.70           N  
ATOM   2550  CA  ARG A 180     -34.324  -4.910  29.124  1.00  0.70           C  
ATOM   2551  C   ARG A 180     -35.474  -5.405  29.964  1.00  0.70           C  
ATOM   2552  O   ARG A 180     -35.929  -4.750  30.911  1.00  0.70           O  
ATOM   2553  CB  ARG A 180     -33.055  -5.608  29.629  1.00  0.70           C  
ATOM   2554  CG  ARG A 180     -32.669  -5.340  31.032  1.00  0.70           C  
ATOM   2555  CD  ARG A 180     -31.450  -6.109  31.445  1.00  0.70           C  
ATOM   2556  NE  ARG A 180     -30.261  -5.654  30.749  1.00  0.70           N  
ATOM   2557  CZ  ARG A 180     -29.452  -4.655  31.147  1.00  0.70           C  
ATOM   2558  NH1 ARG A 180     -29.652  -3.991  32.256  1.00  0.70           N  
ATOM   2559  NH2 ARG A 180     -28.457  -4.365  30.388  1.00  0.70           N  
ATOM   2560  H   ARG A 180     -34.313  -2.902  29.952  1.00  0.70           H  
ATOM   2561  HA  ARG A 180     -34.512  -5.227  28.102  1.00  0.70           H  
ATOM   2562 1HB  ARG A 180     -33.175  -6.686  29.530  1.00  0.70           H  
ATOM   2563 2HB  ARG A 180     -32.217  -5.321  29.006  1.00  0.70           H  
ATOM   2564 1HG  ARG A 180     -32.437  -4.280  31.104  1.00  0.70           H  
ATOM   2565 2HG  ARG A 180     -33.498  -5.604  31.693  1.00  0.70           H  
ATOM   2566 1HD  ARG A 180     -31.287  -5.983  32.518  1.00  0.70           H  
ATOM   2567 2HD  ARG A 180     -31.595  -7.168  31.222  1.00  0.70           H  
ATOM   2568  HE  ARG A 180     -30.011  -6.087  29.851  1.00  0.70           H  
ATOM   2569 1HH1 ARG A 180     -30.432  -4.224  32.846  1.00  0.70           H  
ATOM   2570 2HH1 ARG A 180     -29.014  -3.249  32.522  1.00  0.70           H  
ATOM   2571 1HH2 ARG A 180     -28.342  -4.902  29.533  1.00  0.70           H  
ATOM   2572 2HH2 ARG A 180     -27.830  -3.598  30.609  1.00  0.70           H  
ATOM   2573  N   THR A 181     -35.918  -6.601  29.618  1.00  0.73           N  
ATOM   2574  CA  THR A 181     -36.934  -7.277  30.392  1.00  0.73           C  
ATOM   2575  C   THR A 181     -36.477  -8.693  30.701  1.00  0.73           C  
ATOM   2576  O   THR A 181     -35.940  -9.399  29.836  1.00  0.73           O  
ATOM   2577  CB  THR A 181     -38.294  -7.277  29.680  1.00  0.73           C  
ATOM   2578  OG1 THR A 181     -38.689  -5.925  29.422  1.00  0.73           O  
ATOM   2579  CG2 THR A 181     -39.355  -7.900  30.609  1.00  0.73           C  
ATOM   2580  H   THR A 181     -35.496  -7.054  28.806  1.00  0.73           H  
ATOM   2581  HA  THR A 181     -37.052  -6.754  31.334  1.00  0.73           H  
ATOM   2582  HB  THR A 181     -38.233  -7.835  28.746  1.00  0.73           H  
ATOM   2583  HG1 THR A 181     -38.701  -5.454  30.260  1.00  0.73           H  
ATOM   2584 1HG2 THR A 181     -40.319  -7.873  30.118  1.00  0.73           H  
ATOM   2585 2HG2 THR A 181     -39.098  -8.925  30.849  1.00  0.73           H  
ATOM   2586 3HG2 THR A 181     -39.411  -7.325  31.530  1.00  0.73           H  
ATOM   2587  N   ILE A 182     -36.645  -9.092  31.954  1.00  0.76           N  
ATOM   2588  CA  ILE A 182     -36.243 -10.423  32.375  1.00  0.76           C  
ATOM   2589  C   ILE A 182     -37.461 -11.176  32.871  1.00  0.76           C  
ATOM   2590  O   ILE A 182     -38.141 -10.708  33.788  1.00  0.76           O  
ATOM   2591  CB  ILE A 182     -35.226 -10.355  33.515  1.00  0.76           C  
ATOM   2592  CG1 ILE A 182     -34.026  -9.538  33.098  1.00  0.76           C  
ATOM   2593  CG2 ILE A 182     -34.811 -11.778  33.877  1.00  0.76           C  
ATOM   2594  CD1 ILE A 182     -33.068  -9.245  34.236  1.00  0.76           C  
ATOM   2595  H   ILE A 182     -37.083  -8.449  32.613  1.00  0.76           H  
ATOM   2596  HA  ILE A 182     -35.815 -10.961  31.532  1.00  0.76           H  
ATOM   2597  HB  ILE A 182     -35.671  -9.876  34.377  1.00  0.76           H  
ATOM   2598 1HG1 ILE A 182     -33.520 -10.055  32.313  1.00  0.76           H  
ATOM   2599 2HG1 ILE A 182     -34.366  -8.582  32.705  1.00  0.76           H  
ATOM   2600 1HG2 ILE A 182     -34.088 -11.759  34.689  1.00  0.76           H  
ATOM   2601 2HG2 ILE A 182     -35.685 -12.346  34.183  1.00  0.76           H  
ATOM   2602 3HG2 ILE A 182     -34.366 -12.253  33.002  1.00  0.76           H  
ATOM   2603 1HD1 ILE A 182     -32.231  -8.650  33.866  1.00  0.76           H  
ATOM   2604 2HD1 ILE A 182     -33.589  -8.689  35.020  1.00  0.76           H  
ATOM   2605 3HD1 ILE A 182     -32.691 -10.176  34.648  1.00  0.76           H  
ATOM   2606  N   PHE A 183     -37.741 -12.337  32.296  1.00  0.79           N  
ATOM   2607  CA  PHE A 183     -38.912 -13.086  32.718  1.00  0.79           C  
ATOM   2608  C   PHE A 183     -38.530 -14.377  33.406  1.00  0.79           C  
ATOM   2609  O   PHE A 183     -37.739 -15.157  32.891  1.00  0.79           O  
ATOM   2610  CB  PHE A 183     -39.773 -13.468  31.524  1.00  0.79           C  
ATOM   2611  CG  PHE A 183     -40.339 -12.348  30.740  1.00  0.79           C  
ATOM   2612  CD1 PHE A 183     -39.588 -11.771  29.732  1.00  0.79           C  
ATOM   2613  CD2 PHE A 183     -41.617 -11.881  30.979  1.00  0.79           C  
ATOM   2614  CE1 PHE A 183     -40.109 -10.760  28.964  1.00  0.79           C  
ATOM   2615  CE2 PHE A 183     -42.143 -10.861  30.220  1.00  0.79           C  
ATOM   2616  CZ  PHE A 183     -41.390 -10.304  29.206  1.00  0.79           C  
ATOM   2617  H   PHE A 183     -37.148 -12.681  31.544  1.00  0.79           H  
ATOM   2618  HA  PHE A 183     -39.493 -12.485  33.415  1.00  0.79           H  
ATOM   2619 1HB  PHE A 183     -39.195 -14.079  30.855  1.00  0.79           H  
ATOM   2620 2HB  PHE A 183     -40.600 -14.083  31.874  1.00  0.79           H  
ATOM   2621  HD1 PHE A 183     -38.573 -12.140  29.548  1.00  0.79           H  
ATOM   2622  HD2 PHE A 183     -42.212 -12.333  31.774  1.00  0.79           H  
ATOM   2623  HE1 PHE A 183     -39.513 -10.314  28.169  1.00  0.79           H  
ATOM   2624  HE2 PHE A 183     -43.152 -10.498  30.413  1.00  0.79           H  
ATOM   2625  HZ  PHE A 183     -41.803  -9.499  28.600  1.00  0.79           H  
ATOM   2626  N   PHE A 184     -39.138 -14.632  34.544  1.00  0.82           N  
ATOM   2627  CA  PHE A 184     -38.922 -15.856  35.286  1.00  0.82           C  
ATOM   2628  C   PHE A 184     -40.101 -16.774  35.072  1.00  0.82           C  
ATOM   2629  O   PHE A 184     -41.229 -16.481  35.503  1.00  0.82           O  
ATOM   2630  CB  PHE A 184     -38.687 -15.523  36.736  1.00  0.82           C  
ATOM   2631  CG  PHE A 184     -37.386 -14.928  36.964  1.00  0.82           C  
ATOM   2632  CD1 PHE A 184     -37.136 -13.592  36.722  1.00  0.82           C  
ATOM   2633  CD2 PHE A 184     -36.390 -15.712  37.485  1.00  0.82           C  
ATOM   2634  CE1 PHE A 184     -35.886 -13.079  36.985  1.00  0.82           C  
ATOM   2635  CE2 PHE A 184     -35.166 -15.202  37.767  1.00  0.82           C  
ATOM   2636  CZ  PHE A 184     -34.900 -13.877  37.512  1.00  0.82           C  
ATOM   2637  H   PHE A 184     -39.783 -13.949  34.935  1.00  0.82           H  
ATOM   2638  HA  PHE A 184     -38.029 -16.353  34.902  1.00  0.82           H  
ATOM   2639 1HB  PHE A 184     -39.446 -14.826  37.084  1.00  0.82           H  
ATOM   2640 2HB  PHE A 184     -38.759 -16.427  37.335  1.00  0.82           H  
ATOM   2641  HD1 PHE A 184     -37.929 -12.953  36.314  1.00  0.82           H  
ATOM   2642  HD2 PHE A 184     -36.600 -16.752  37.691  1.00  0.82           H  
ATOM   2643  HE1 PHE A 184     -35.679 -12.050  36.781  1.00  0.82           H  
ATOM   2644  HE2 PHE A 184     -34.411 -15.849  38.194  1.00  0.82           H  
ATOM   2645  HZ  PHE A 184     -33.917 -13.460  37.730  1.00  0.82           H  
ATOM   2646  N   LYS A 185     -39.807 -17.937  34.476  1.00  0.83           N  
ATOM   2647  CA  LYS A 185     -40.799 -18.905  33.991  1.00  0.83           C  
ATOM   2648  C   LYS A 185     -42.027 -19.113  34.879  1.00  0.83           C  
ATOM   2649  O   LYS A 185     -43.137 -19.248  34.367  1.00  0.83           O  
ATOM   2650  CB  LYS A 185     -40.101 -20.247  33.771  1.00  0.83           C  
ATOM   2651  CG  LYS A 185     -40.994 -21.352  33.220  1.00  0.83           C  
ATOM   2652  CD  LYS A 185     -40.199 -22.636  32.977  1.00  0.83           C  
ATOM   2653  CE  LYS A 185     -41.097 -23.758  32.465  1.00  0.83           C  
ATOM   2654  NZ  LYS A 185     -40.336 -25.015  32.230  1.00  0.83           N  
ATOM   2655  H   LYS A 185     -38.824 -18.120  34.241  1.00  0.83           H  
ATOM   2656  HA  LYS A 185     -41.154 -18.546  33.024  1.00  0.83           H  
ATOM   2657 1HB  LYS A 185     -39.266 -20.108  33.076  1.00  0.83           H  
ATOM   2658 2HB  LYS A 185     -39.680 -20.599  34.713  1.00  0.83           H  
ATOM   2659 1HG  LYS A 185     -41.793 -21.558  33.933  1.00  0.83           H  
ATOM   2660 2HG  LYS A 185     -41.442 -21.026  32.283  1.00  0.83           H  
ATOM   2661 1HD  LYS A 185     -39.411 -22.443  32.244  1.00  0.83           H  
ATOM   2662 2HD  LYS A 185     -39.730 -22.953  33.909  1.00  0.83           H  
ATOM   2663 1HE  LYS A 185     -41.878 -23.950  33.199  1.00  0.83           H  
ATOM   2664 2HE  LYS A 185     -41.560 -23.446  31.528  1.00  0.83           H  
ATOM   2665 1HZ  LYS A 185     -40.964 -25.732  31.894  1.00  0.83           H  
ATOM   2666 2HZ  LYS A 185     -39.616 -24.851  31.542  1.00  0.83           H  
ATOM   2667 3HZ  LYS A 185     -39.912 -25.318  33.095  1.00  0.83           H  
ATOM   2668  N   ASP A 186     -41.838 -19.171  36.186  1.00  0.82           N  
ATOM   2669  CA  ASP A 186     -42.947 -19.375  37.101  1.00  0.82           C  
ATOM   2670  C   ASP A 186     -42.764 -18.552  38.364  1.00  0.82           C  
ATOM   2671  O   ASP A 186     -43.095 -19.018  39.459  1.00  0.82           O  
ATOM   2672  CB  ASP A 186     -43.101 -20.862  37.447  1.00  0.82           C  
ATOM   2673  CG  ASP A 186     -44.418 -21.206  38.156  1.00  0.82           C  
ATOM   2674  OD1 ASP A 186     -45.389 -20.494  37.991  1.00  0.82           O  
ATOM   2675  OD2 ASP A 186     -44.437 -22.151  38.910  1.00  0.82           O  
ATOM   2676  H   ASP A 186     -40.912 -19.046  36.553  1.00  0.82           H  
ATOM   2677  HA  ASP A 186     -43.864 -19.045  36.613  1.00  0.82           H  
ATOM   2678 1HB  ASP A 186     -43.046 -21.442  36.523  1.00  0.82           H  
ATOM   2679 2HB  ASP A 186     -42.274 -21.178  38.077  1.00  0.82           H  
ATOM   2680  N   ASP A 187     -42.240 -17.329  38.213  1.00  0.80           N  
ATOM   2681  CA  ASP A 187     -42.083 -16.452  39.371  1.00  0.80           C  
ATOM   2682  C   ASP A 187     -42.590 -15.023  39.123  1.00  0.80           C  
ATOM   2683  O   ASP A 187     -43.144 -14.427  40.040  1.00  0.80           O  
ATOM   2684  CB  ASP A 187     -40.643 -16.407  39.886  1.00  0.80           C  
ATOM   2685  CG  ASP A 187     -40.543 -15.854  41.304  1.00  0.80           C  
ATOM   2686  OD1 ASP A 187     -41.347 -15.030  41.655  1.00  0.80           O  
ATOM   2687  OD2 ASP A 187     -39.641 -16.257  42.021  1.00  0.80           O  
ATOM   2688  H   ASP A 187     -41.977 -17.014  37.279  1.00  0.80           H  
ATOM   2689  HA  ASP A 187     -42.686 -16.861  40.180  1.00  0.80           H  
ATOM   2690 1HB  ASP A 187     -40.202 -17.407  39.857  1.00  0.80           H  
ATOM   2691 2HB  ASP A 187     -40.052 -15.767  39.245  1.00  0.80           H  
ATOM   2692  N   GLY A 188     -42.320 -14.428  37.932  1.00  0.78           N  
ATOM   2693  CA  GLY A 188     -42.642 -12.991  37.699  1.00  0.78           C  
ATOM   2694  C   GLY A 188     -41.635 -12.318  36.749  1.00  0.78           C  
ATOM   2695  O   GLY A 188     -40.933 -13.009  36.010  1.00  0.78           O  
ATOM   2696  H   GLY A 188     -41.897 -14.973  37.182  1.00  0.78           H  
ATOM   2697 1HA  GLY A 188     -43.646 -12.911  37.284  1.00  0.78           H  
ATOM   2698 2HA  GLY A 188     -42.663 -12.455  38.643  1.00  0.78           H  
ATOM   2699  N   ASN A 189     -41.566 -10.976  36.719  1.00  0.75           N  
ATOM   2700  CA  ASN A 189     -40.615 -10.353  35.780  1.00  0.75           C  
ATOM   2701  C   ASN A 189     -40.036  -9.003  36.217  1.00  0.75           C  
ATOM   2702  O   ASN A 189     -40.587  -8.313  37.076  1.00  0.75           O  
ATOM   2703  CB  ASN A 189     -41.248 -10.229  34.390  1.00  0.75           C  
ATOM   2704  CG  ASN A 189     -42.451  -9.350  34.282  1.00  0.75           C  
ATOM   2705  OD1 ASN A 189     -42.344  -8.126  34.205  1.00  0.75           O  
ATOM   2706  ND2 ASN A 189     -43.616  -9.964  34.249  1.00  0.75           N  
ATOM   2707  H   ASN A 189     -42.152 -10.399  37.333  1.00  0.75           H  
ATOM   2708  HA  ASN A 189     -39.760 -11.023  35.689  1.00  0.75           H  
ATOM   2709 1HB  ASN A 189     -40.503  -9.846  33.692  1.00  0.75           H  
ATOM   2710 2HB  ASN A 189     -41.522 -11.220  34.039  1.00  0.75           H  
ATOM   2711 1HD2 ASN A 189     -44.468  -9.443  34.157  1.00  0.75           H  
ATOM   2712 2HD2 ASN A 189     -43.664 -10.958  34.298  1.00  0.75           H  
ATOM   2713  N   TYR A 190     -38.904  -8.634  35.606  1.00  0.72           N  
ATOM   2714  CA  TYR A 190     -38.280  -7.341  35.882  1.00  0.72           C  
ATOM   2715  C   TYR A 190     -38.139  -6.488  34.631  1.00  0.72           C  
ATOM   2716  O   TYR A 190     -37.883  -7.001  33.541  1.00  0.72           O  
ATOM   2717  CB  TYR A 190     -36.848  -7.457  36.427  1.00  0.72           C  
ATOM   2718  CG  TYR A 190     -36.562  -8.149  37.754  1.00  0.72           C  
ATOM   2719  CD1 TYR A 190     -36.143  -9.457  37.746  1.00  0.72           C  
ATOM   2720  CD2 TYR A 190     -36.675  -7.469  38.963  1.00  0.72           C  
ATOM   2721  CE1 TYR A 190     -35.822 -10.097  38.941  1.00  0.72           C  
ATOM   2722  CE2 TYR A 190     -36.357  -8.114  40.144  1.00  0.72           C  
ATOM   2723  CZ  TYR A 190     -35.930  -9.413  40.130  1.00  0.72           C  
ATOM   2724  OH  TYR A 190     -35.603 -10.033  41.296  1.00  0.72           O  
ATOM   2725  H   TYR A 190     -38.494  -9.270  34.924  1.00  0.72           H  
ATOM   2726  HA  TYR A 190     -38.902  -6.790  36.580  1.00  0.72           H  
ATOM   2727 1HB  TYR A 190     -36.243  -7.951  35.673  1.00  0.72           H  
ATOM   2728 2HB  TYR A 190     -36.471  -6.459  36.493  1.00  0.72           H  
ATOM   2729  HD1 TYR A 190     -36.054  -9.971  36.798  1.00  0.72           H  
ATOM   2730  HD2 TYR A 190     -36.999  -6.427  38.979  1.00  0.72           H  
ATOM   2731  HE1 TYR A 190     -35.480 -11.126  38.944  1.00  0.72           H  
ATOM   2732  HE2 TYR A 190     -36.428  -7.597  41.078  1.00  0.72           H  
ATOM   2733  HH  TYR A 190     -35.126 -10.847  41.105  1.00  0.72           H  
ATOM   2734  N   LYS A 191     -38.185  -5.171  34.814  1.00  0.70           N  
ATOM   2735  CA  LYS A 191     -37.919  -4.226  33.732  1.00  0.70           C  
ATOM   2736  C   LYS A 191     -36.826  -3.239  34.143  1.00  0.70           C  
ATOM   2737  O   LYS A 191     -36.865  -2.645  35.228  1.00  0.70           O  
ATOM   2738  CB  LYS A 191     -39.187  -3.487  33.320  1.00  0.70           C  
ATOM   2739  CG  LYS A 191     -38.986  -2.534  32.144  1.00  0.70           C  
ATOM   2740  CD  LYS A 191     -40.303  -1.923  31.653  1.00  0.70           C  
ATOM   2741  CE  LYS A 191     -40.033  -0.948  30.517  1.00  0.70           C  
ATOM   2742  NZ  LYS A 191     -39.460  -1.646  29.340  1.00  0.70           N  
ATOM   2743  H   LYS A 191     -38.446  -4.815  35.732  1.00  0.70           H  
ATOM   2744  HA  LYS A 191     -37.552  -4.776  32.868  1.00  0.70           H  
ATOM   2745 1HB  LYS A 191     -39.956  -4.210  33.044  1.00  0.70           H  
ATOM   2746 2HB  LYS A 191     -39.563  -2.909  34.167  1.00  0.70           H  
ATOM   2747 1HG  LYS A 191     -38.317  -1.727  32.447  1.00  0.70           H  
ATOM   2748 2HG  LYS A 191     -38.510  -3.077  31.320  1.00  0.70           H  
ATOM   2749 1HD  LYS A 191     -40.967  -2.713  31.299  1.00  0.70           H  
ATOM   2750 2HD  LYS A 191     -40.792  -1.394  32.471  1.00  0.70           H  
ATOM   2751 1HE  LYS A 191     -40.957  -0.453  30.224  1.00  0.70           H  
ATOM   2752 2HE  LYS A 191     -39.320  -0.196  30.857  1.00  0.70           H  
ATOM   2753 1HZ  LYS A 191     -39.250  -0.982  28.588  1.00  0.70           H  
ATOM   2754 2HZ  LYS A 191     -38.598  -2.092  29.613  1.00  0.70           H  
ATOM   2755 3HZ  LYS A 191     -40.101  -2.340  29.000  1.00  0.70           H  
ATOM   2756  N   THR A 192     -35.825  -3.100  33.281  1.00  0.69           N  
ATOM   2757  CA  THR A 192     -34.673  -2.257  33.572  1.00  0.69           C  
ATOM   2758  C   THR A 192     -34.287  -1.269  32.485  1.00  0.69           C  
ATOM   2759  O   THR A 192     -34.291  -1.593  31.296  1.00  0.69           O  
ATOM   2760  CB  THR A 192     -33.448  -3.127  33.858  1.00  0.69           C  
ATOM   2761  OG1 THR A 192     -33.711  -3.955  34.949  1.00  0.69           O  
ATOM   2762  CG2 THR A 192     -32.226  -2.307  34.127  1.00  0.69           C  
ATOM   2763  H   THR A 192     -35.856  -3.617  32.403  1.00  0.69           H  
ATOM   2764  HA  THR A 192     -34.901  -1.684  34.465  1.00  0.69           H  
ATOM   2765  HB  THR A 192     -33.274  -3.727  33.038  1.00  0.69           H  
ATOM   2766  HG1 THR A 192     -33.916  -3.406  35.710  1.00  0.69           H  
ATOM   2767 1HG2 THR A 192     -31.394  -2.953  34.318  1.00  0.69           H  
ATOM   2768 2HG2 THR A 192     -31.980  -1.685  33.276  1.00  0.69           H  
ATOM   2769 3HG2 THR A 192     -32.423  -1.688  34.993  1.00  0.69           H  
ATOM   2770  N   ARG A 193     -33.913  -0.064  32.913  1.00  0.68           N  
ATOM   2771  CA  ARG A 193     -33.342   0.940  32.017  1.00  0.68           C  
ATOM   2772  C   ARG A 193     -31.978   1.359  32.562  1.00  0.68           C  
ATOM   2773  O   ARG A 193     -31.848   1.724  33.735  1.00  0.68           O  
ATOM   2774  CB  ARG A 193     -34.249   2.147  31.850  1.00  0.68           C  
ATOM   2775  CG  ARG A 193     -33.841   3.152  30.731  1.00  0.68           C  
ATOM   2776  CD  ARG A 193     -32.893   4.238  31.201  1.00  0.68           C  
ATOM   2777  NE  ARG A 193     -32.752   5.300  30.194  1.00  0.68           N  
ATOM   2778  CZ  ARG A 193     -31.860   6.326  30.239  1.00  0.68           C  
ATOM   2779  NH1 ARG A 193     -31.025   6.454  31.243  1.00  0.68           N  
ATOM   2780  NH2 ARG A 193     -31.829   7.207  29.251  1.00  0.68           N  
ATOM   2781  H   ARG A 193     -33.984   0.129  33.915  1.00  0.68           H  
ATOM   2782  HA  ARG A 193     -33.197   0.495  31.035  1.00  0.68           H  
ATOM   2783 1HB  ARG A 193     -35.258   1.804  31.627  1.00  0.68           H  
ATOM   2784 2HB  ARG A 193     -34.291   2.698  32.791  1.00  0.68           H  
ATOM   2785 1HG  ARG A 193     -33.339   2.597  29.928  1.00  0.68           H  
ATOM   2786 2HG  ARG A 193     -34.734   3.629  30.330  1.00  0.68           H  
ATOM   2787 1HD  ARG A 193     -33.272   4.683  32.121  1.00  0.68           H  
ATOM   2788 2HD  ARG A 193     -31.907   3.814  31.380  1.00  0.68           H  
ATOM   2789  HE  ARG A 193     -33.365   5.254  29.391  1.00  0.68           H  
ATOM   2790 1HH1 ARG A 193     -31.031   5.787  32.000  1.00  0.68           H  
ATOM   2791 2HH1 ARG A 193     -30.339   7.232  31.249  1.00  0.68           H  
ATOM   2792 1HH2 ARG A 193     -32.465   7.116  28.473  1.00  0.68           H  
ATOM   2793 2HH2 ARG A 193     -31.167   7.974  29.277  1.00  0.68           H  
ATOM   2794  N   ALA A 194     -30.939   1.252  31.731  1.00  0.69           N  
ATOM   2795  CA  ALA A 194     -29.594   1.578  32.201  1.00  0.69           C  
ATOM   2796  C   ALA A 194     -28.825   2.462  31.237  1.00  0.69           C  
ATOM   2797  O   ALA A 194     -28.959   2.347  30.022  1.00  0.69           O  
ATOM   2798  CB  ALA A 194     -28.801   0.301  32.421  1.00  0.69           C  
ATOM   2799  H   ALA A 194     -31.092   0.931  30.775  1.00  0.69           H  
ATOM   2800  HA  ALA A 194     -29.691   2.113  33.137  1.00  0.69           H  
ATOM   2801 1HB  ALA A 194     -27.819   0.558  32.804  1.00  0.69           H  
ATOM   2802 2HB  ALA A 194     -29.319  -0.330  33.130  1.00  0.69           H  
ATOM   2803 3HB  ALA A 194     -28.695  -0.230  31.482  1.00  0.69           H  
ATOM   2804  N   GLU A 195     -27.975   3.319  31.788  1.00  0.70           N  
ATOM   2805  CA  GLU A 195     -27.122   4.181  30.973  1.00  0.70           C  
ATOM   2806  C   GLU A 195     -25.656   3.938  31.268  1.00  0.70           C  
ATOM   2807  O   GLU A 195     -25.221   3.970  32.426  1.00  0.70           O  
ATOM   2808  CB  GLU A 195     -27.496   5.639  31.198  1.00  0.70           C  
ATOM   2809  CG  GLU A 195     -26.725   6.664  30.403  1.00  0.70           C  
ATOM   2810  CD  GLU A 195     -27.268   8.097  30.615  1.00  0.70           C  
ATOM   2811  OE1 GLU A 195     -28.421   8.248  31.001  1.00  0.70           O  
ATOM   2812  OE2 GLU A 195     -26.508   9.033  30.425  1.00  0.70           O  
ATOM   2813  H   GLU A 195     -27.934   3.376  32.807  1.00  0.70           H  
ATOM   2814  HA  GLU A 195     -27.287   3.946  29.923  1.00  0.70           H  
ATOM   2815 1HB  GLU A 195     -28.526   5.762  30.937  1.00  0.70           H  
ATOM   2816 2HB  GLU A 195     -27.393   5.881  32.257  1.00  0.70           H  
ATOM   2817 1HG  GLU A 195     -25.673   6.632  30.698  1.00  0.70           H  
ATOM   2818 2HG  GLU A 195     -26.785   6.397  29.349  1.00  0.70           H  
ATOM   2819  N   VAL A 196     -24.899   3.676  30.200  1.00  0.72           N  
ATOM   2820  CA  VAL A 196     -23.487   3.364  30.324  1.00  0.72           C  
ATOM   2821  C   VAL A 196     -22.615   4.357  29.575  1.00  0.72           C  
ATOM   2822  O   VAL A 196     -22.807   4.600  28.382  1.00  0.72           O  
ATOM   2823  CB  VAL A 196     -23.219   1.965  29.798  1.00  0.72           C  
ATOM   2824  CG1 VAL A 196     -21.722   1.646  29.930  1.00  0.72           C  
ATOM   2825  CG2 VAL A 196     -24.110   0.985  30.547  1.00  0.72           C  
ATOM   2826  H   VAL A 196     -25.326   3.683  29.276  1.00  0.72           H  
ATOM   2827  HA  VAL A 196     -23.235   3.387  31.368  1.00  0.72           H  
ATOM   2828  HB  VAL A 196     -23.464   1.937  28.750  1.00  0.72           H  
ATOM   2829 1HG1 VAL A 196     -21.512   0.659  29.547  1.00  0.72           H  
ATOM   2830 2HG1 VAL A 196     -21.151   2.377  29.363  1.00  0.72           H  
ATOM   2831 3HG1 VAL A 196     -21.436   1.690  30.982  1.00  0.72           H  
ATOM   2832 1HG2 VAL A 196     -23.957   0.001  30.168  1.00  0.72           H  
ATOM   2833 2HG2 VAL A 196     -23.862   1.015  31.598  1.00  0.72           H  
ATOM   2834 3HG2 VAL A 196     -25.157   1.249  30.410  1.00  0.72           H  
ATOM   2835  N   LYS A 197     -21.658   4.947  30.280  1.00  0.76           N  
ATOM   2836  CA  LYS A 197     -20.805   5.971  29.675  1.00  0.76           C  
ATOM   2837  C   LYS A 197     -19.509   6.188  30.444  1.00  0.76           C  
ATOM   2838  O   LYS A 197     -19.399   5.777  31.601  1.00  0.76           O  
ATOM   2839  CB  LYS A 197     -21.603   7.258  29.583  1.00  0.76           C  
ATOM   2840  CG  LYS A 197     -22.052   7.819  30.919  1.00  0.76           C  
ATOM   2841  CD  LYS A 197     -22.991   8.992  30.705  1.00  0.76           C  
ATOM   2842  CE  LYS A 197     -23.501   9.559  32.019  1.00  0.76           C  
ATOM   2843  NZ  LYS A 197     -24.516  10.617  31.789  1.00  0.76           N  
ATOM   2844  H   LYS A 197     -21.555   4.683  31.263  1.00  0.76           H  
ATOM   2845  HA  LYS A 197     -20.563   5.672  28.659  1.00  0.76           H  
ATOM   2846 1HB  LYS A 197     -20.993   8.020  29.085  1.00  0.76           H  
ATOM   2847 2HB  LYS A 197     -22.489   7.108  28.968  1.00  0.76           H  
ATOM   2848 1HG  LYS A 197     -22.566   7.045  31.495  1.00  0.76           H  
ATOM   2849 2HG  LYS A 197     -21.178   8.154  31.486  1.00  0.76           H  
ATOM   2850 1HD  LYS A 197     -22.469   9.776  30.157  1.00  0.76           H  
ATOM   2851 2HD  LYS A 197     -23.852   8.666  30.108  1.00  0.76           H  
ATOM   2852 1HE  LYS A 197     -23.953   8.757  32.604  1.00  0.76           H  
ATOM   2853 2HE  LYS A 197     -22.664   9.980  32.581  1.00  0.76           H  
ATOM   2854 1HZ  LYS A 197     -24.852  10.971  32.668  1.00  0.76           H  
ATOM   2855 2HZ  LYS A 197     -24.120  11.367  31.250  1.00  0.76           H  
ATOM   2856 3HZ  LYS A 197     -25.297  10.176  31.266  1.00  0.76           H  
ATOM   2857  N   PHE A 198     -18.507   6.805  29.814  1.00  0.79           N  
ATOM   2858  CA  PHE A 198     -17.343   7.183  30.613  1.00  0.79           C  
ATOM   2859  C   PHE A 198     -17.466   8.521  31.307  1.00  0.79           C  
ATOM   2860  O   PHE A 198     -17.954   9.503  30.736  1.00  0.79           O  
ATOM   2861  CB  PHE A 198     -16.018   7.204  29.848  1.00  0.79           C  
ATOM   2862  CG  PHE A 198     -15.271   5.918  29.690  1.00  0.79           C  
ATOM   2863  CD1 PHE A 198     -15.247   5.171  28.556  1.00  0.79           C  
ATOM   2864  CD2 PHE A 198     -14.511   5.504  30.753  1.00  0.79           C  
ATOM   2865  CE1 PHE A 198     -14.486   4.044  28.479  1.00  0.79           C  
ATOM   2866  CE2 PHE A 198     -13.754   4.383  30.697  1.00  0.79           C  
ATOM   2867  CZ  PHE A 198     -13.732   3.643  29.554  1.00  0.79           C  
ATOM   2868  H   PHE A 198     -18.588   7.104  28.836  1.00  0.79           H  
ATOM   2869  HA  PHE A 198     -17.223   6.434  31.397  1.00  0.79           H  
ATOM   2870 1HB  PHE A 198     -16.204   7.600  28.853  1.00  0.79           H  
ATOM   2871 2HB  PHE A 198     -15.347   7.911  30.347  1.00  0.79           H  
ATOM   2872  HD1 PHE A 198     -15.798   5.475  27.724  1.00  0.79           H  
ATOM   2873  HD2 PHE A 198     -14.513   6.113  31.659  1.00  0.79           H  
ATOM   2874  HE1 PHE A 198     -14.464   3.475  27.557  1.00  0.79           H  
ATOM   2875  HE2 PHE A 198     -13.160   4.098  31.560  1.00  0.79           H  
ATOM   2876  HZ  PHE A 198     -13.112   2.750  29.492  1.00  0.79           H  
ATOM   2877  N   GLU A 199     -16.951   8.548  32.528  1.00  0.81           N  
ATOM   2878  CA  GLU A 199     -16.791   9.750  33.323  1.00  0.81           C  
ATOM   2879  C   GLU A 199     -15.314   9.786  33.702  1.00  0.81           C  
ATOM   2880  O   GLU A 199     -14.859   9.039  34.576  1.00  0.81           O  
ATOM   2881  CB  GLU A 199     -17.738   9.738  34.535  1.00  0.81           C  
ATOM   2882  CG  GLU A 199     -19.236   9.757  34.120  1.00  0.81           C  
ATOM   2883  CD  GLU A 199     -20.271   9.766  35.246  1.00  0.81           C  
ATOM   2884  OE1 GLU A 199     -19.933   9.738  36.415  1.00  0.81           O  
ATOM   2885  OE2 GLU A 199     -21.432   9.798  34.904  1.00  0.81           O  
ATOM   2886  H   GLU A 199     -16.617   7.666  32.920  1.00  0.81           H  
ATOM   2887  HA  GLU A 199     -17.015  10.624  32.711  1.00  0.81           H  
ATOM   2888 1HB  GLU A 199     -17.554   8.844  35.130  1.00  0.81           H  
ATOM   2889 2HB  GLU A 199     -17.543  10.605  35.165  1.00  0.81           H  
ATOM   2890 1HG  GLU A 199     -19.404  10.629  33.488  1.00  0.81           H  
ATOM   2891 2HG  GLU A 199     -19.420   8.873  33.506  1.00  0.81           H  
ATOM   2892  N   GLY A 200     -14.547  10.634  33.031  1.00  0.82           N  
ATOM   2893  CA  GLY A 200     -13.105  10.588  33.216  1.00  0.82           C  
ATOM   2894  C   GLY A 200     -12.624   9.210  32.766  1.00  0.82           C  
ATOM   2895  O   GLY A 200     -12.953   8.774  31.663  1.00  0.82           O  
ATOM   2896  H   GLY A 200     -14.959  11.262  32.355  1.00  0.82           H  
ATOM   2897 1HA  GLY A 200     -12.625  11.367  32.624  1.00  0.82           H  
ATOM   2898 2HA  GLY A 200     -12.853  10.757  34.262  1.00  0.82           H  
ATOM   2899  N   ASP A 201     -11.889   8.513  33.632  1.00  0.80           N  
ATOM   2900  CA  ASP A 201     -11.366   7.189  33.302  1.00  0.80           C  
ATOM   2901  C   ASP A 201     -12.204   6.039  33.880  1.00  0.80           C  
ATOM   2902  O   ASP A 201     -11.783   4.885  33.837  1.00  0.80           O  
ATOM   2903  CB  ASP A 201      -9.924   7.061  33.804  1.00  0.80           C  
ATOM   2904  CG  ASP A 201      -8.961   8.015  33.099  1.00  0.80           C  
ATOM   2905  OD1 ASP A 201      -9.053   8.154  31.903  1.00  0.80           O  
ATOM   2906  OD2 ASP A 201      -8.153   8.608  33.771  1.00  0.80           O  
ATOM   2907  H   ASP A 201     -11.674   8.920  34.531  1.00  0.80           H  
ATOM   2908  HA  ASP A 201     -11.363   7.085  32.216  1.00  0.80           H  
ATOM   2909 1HB  ASP A 201      -9.895   7.258  34.876  1.00  0.80           H  
ATOM   2910 2HB  ASP A 201      -9.578   6.039  33.650  1.00  0.80           H  
ATOM   2911  N   THR A 202     -13.385   6.348  34.422  1.00  0.78           N  
ATOM   2912  CA  THR A 202     -14.231   5.316  35.023  1.00  0.78           C  
ATOM   2913  C   THR A 202     -15.428   4.960  34.149  1.00  0.78           C  
ATOM   2914  O   THR A 202     -16.124   5.837  33.625  1.00  0.78           O  
ATOM   2915  CB  THR A 202     -14.750   5.762  36.416  1.00  0.78           C  
ATOM   2916  OG1 THR A 202     -13.640   5.983  37.304  1.00  0.78           O  
ATOM   2917  CG2 THR A 202     -15.676   4.689  37.036  1.00  0.78           C  
ATOM   2918  H   THR A 202     -13.714   7.316  34.429  1.00  0.78           H  
ATOM   2919  HA  THR A 202     -13.635   4.412  35.154  1.00  0.78           H  
ATOM   2920  HB  THR A 202     -15.311   6.694  36.308  1.00  0.78           H  
ATOM   2921  HG1 THR A 202     -13.197   6.795  37.065  1.00  0.78           H  
ATOM   2922 1HG2 THR A 202     -16.022   5.029  38.008  1.00  0.78           H  
ATOM   2923 2HG2 THR A 202     -16.530   4.523  36.399  1.00  0.78           H  
ATOM   2924 3HG2 THR A 202     -15.133   3.762  37.155  1.00  0.78           H  
ATOM   2925  N   LEU A 203     -15.674   3.664  33.978  1.00  0.75           N  
ATOM   2926  CA  LEU A 203     -16.858   3.261  33.231  1.00  0.75           C  
ATOM   2927  C   LEU A 203     -18.013   3.264  34.202  1.00  0.75           C  
ATOM   2928  O   LEU A 203     -17.906   2.641  35.258  1.00  0.75           O  
ATOM   2929  CB  LEU A 203     -16.735   1.875  32.602  1.00  0.75           C  
ATOM   2930  CG  LEU A 203     -17.971   1.486  31.807  1.00  0.75           C  
ATOM   2931  CD1 LEU A 203     -18.061   2.425  30.715  1.00  0.75           C  
ATOM   2932  CD2 LEU A 203     -17.880   0.068  31.280  1.00  0.75           C  
ATOM   2933  H   LEU A 203     -15.066   2.972  34.421  1.00  0.75           H  
ATOM   2934  HA  LEU A 203     -17.057   3.990  32.445  1.00  0.75           H  
ATOM   2935 1HB  LEU A 203     -15.873   1.863  31.934  1.00  0.75           H  
ATOM   2936 2HB  LEU A 203     -16.580   1.135  33.391  1.00  0.75           H  
ATOM   2937  HG  LEU A 203     -18.867   1.580  32.424  1.00  0.75           H  
ATOM   2938 1HD1 LEU A 203     -18.930   2.189  30.123  1.00  0.75           H  
ATOM   2939 2HD1 LEU A 203     -18.144   3.439  31.101  1.00  0.75           H  
ATOM   2940 3HD1 LEU A 203     -17.169   2.344  30.122  1.00  0.75           H  
ATOM   2941 1HD2 LEU A 203     -18.774  -0.158  30.694  1.00  0.75           H  
ATOM   2942 2HD2 LEU A 203     -17.012  -0.045  30.657  1.00  0.75           H  
ATOM   2943 3HD2 LEU A 203     -17.821  -0.604  32.109  1.00  0.75           H  
ATOM   2944  N   VAL A 204     -19.072   3.998  33.889  1.00  0.72           N  
ATOM   2945  CA  VAL A 204     -20.184   4.121  34.809  1.00  0.72           C  
ATOM   2946  C   VAL A 204     -21.475   3.537  34.246  1.00  0.72           C  
ATOM   2947  O   VAL A 204     -21.820   3.791  33.094  1.00  0.72           O  
ATOM   2948  CB  VAL A 204     -20.406   5.600  35.152  1.00  0.72           C  
ATOM   2949  CG1 VAL A 204     -21.556   5.734  36.115  1.00  0.72           C  
ATOM   2950  CG2 VAL A 204     -19.120   6.189  35.709  1.00  0.72           C  
ATOM   2951  H   VAL A 204     -19.103   4.513  33.010  1.00  0.72           H  
ATOM   2952  HA  VAL A 204     -19.929   3.597  35.721  1.00  0.72           H  
ATOM   2953  HB  VAL A 204     -20.677   6.148  34.244  1.00  0.72           H  
ATOM   2954 1HG1 VAL A 204     -21.688   6.776  36.328  1.00  0.72           H  
ATOM   2955 2HG1 VAL A 204     -22.457   5.333  35.670  1.00  0.72           H  
ATOM   2956 3HG1 VAL A 204     -21.330   5.194  37.038  1.00  0.72           H  
ATOM   2957 1HG2 VAL A 204     -19.274   7.232  35.942  1.00  0.72           H  
ATOM   2958 2HG2 VAL A 204     -18.835   5.675  36.594  1.00  0.72           H  
ATOM   2959 3HG2 VAL A 204     -18.328   6.103  34.972  1.00  0.72           H  
ATOM   2960  N   ASN A 205     -22.173   2.743  35.069  1.00  0.69           N  
ATOM   2961  CA  ASN A 205     -23.455   2.119  34.711  1.00  0.69           C  
ATOM   2962  C   ASN A 205     -24.560   2.509  35.710  1.00  0.69           C  
ATOM   2963  O   ASN A 205     -24.584   1.990  36.832  1.00  0.69           O  
ATOM   2964  CB  ASN A 205     -23.310   0.602  34.689  1.00  0.69           C  
ATOM   2965  CG  ASN A 205     -24.532  -0.144  34.214  1.00  0.69           C  
ATOM   2966  OD1 ASN A 205     -25.432   0.458  33.634  1.00  0.69           O  
ATOM   2967  ND2 ASN A 205     -24.603  -1.439  34.469  1.00  0.69           N  
ATOM   2968  H   ASN A 205     -21.776   2.564  35.991  1.00  0.69           H  
ATOM   2969  HA  ASN A 205     -23.757   2.471  33.727  1.00  0.69           H  
ATOM   2970 1HB  ASN A 205     -22.467   0.333  34.055  1.00  0.69           H  
ATOM   2971 2HB  ASN A 205     -23.087   0.269  35.686  1.00  0.69           H  
ATOM   2972 1HD2 ASN A 205     -25.415  -1.952  34.185  1.00  0.69           H  
ATOM   2973 2HD2 ASN A 205     -23.886  -1.930  34.993  1.00  0.69           H  
ATOM   2974  N   ARG A 206     -25.459   3.429  35.318  1.00  0.67           N  
ATOM   2975  CA  ARG A 206     -26.537   3.852  36.232  1.00  0.67           C  
ATOM   2976  C   ARG A 206     -27.860   3.225  35.809  1.00  0.67           C  
ATOM   2977  O   ARG A 206     -28.275   3.321  34.651  1.00  0.67           O  
ATOM   2978  CB  ARG A 206     -26.647   5.361  36.362  1.00  0.67           C  
ATOM   2979  CG  ARG A 206     -25.424   5.980  37.050  1.00  0.67           C  
ATOM   2980  CD  ARG A 206     -25.650   7.363  37.563  1.00  0.67           C  
ATOM   2981  NE  ARG A 206     -24.480   7.829  38.303  1.00  0.67           N  
ATOM   2982  CZ  ARG A 206     -23.448   8.482  37.730  1.00  0.67           C  
ATOM   2983  NH1 ARG A 206     -23.523   8.760  36.454  1.00  0.67           N  
ATOM   2984  NH2 ARG A 206     -22.364   8.837  38.415  1.00  0.67           N  
ATOM   2985  H   ARG A 206     -25.399   3.802  34.367  1.00  0.67           H  
ATOM   2986  HA  ARG A 206     -26.306   3.478  37.230  1.00  0.67           H  
ATOM   2987 1HB  ARG A 206     -26.753   5.812  35.375  1.00  0.67           H  
ATOM   2988 2HB  ARG A 206     -27.530   5.616  36.949  1.00  0.67           H  
ATOM   2989 1HG  ARG A 206     -25.118   5.353  37.887  1.00  0.67           H  
ATOM   2990 2HG  ARG A 206     -24.615   6.031  36.328  1.00  0.67           H  
ATOM   2991 1HD  ARG A 206     -25.828   8.046  36.734  1.00  0.67           H  
ATOM   2992 2HD  ARG A 206     -26.504   7.367  38.239  1.00  0.67           H  
ATOM   2993  HE  ARG A 206     -24.429   7.581  39.308  1.00  0.67           H  
ATOM   2994 1HH1 ARG A 206     -24.333   8.493  35.926  1.00  0.67           H  
ATOM   2995 2HH1 ARG A 206     -22.745   9.245  35.990  1.00  0.67           H  
ATOM   2996 1HH2 ARG A 206     -22.290   8.629  39.404  1.00  0.67           H  
ATOM   2997 2HH2 ARG A 206     -21.580   9.310  37.922  1.00  0.67           H  
ATOM   2998  N   ILE A 207     -28.488   2.532  36.760  1.00  0.66           N  
ATOM   2999  CA  ILE A 207     -29.624   1.668  36.471  1.00  0.66           C  
ATOM   3000  C   ILE A 207     -30.905   1.885  37.297  1.00  0.66           C  
ATOM   3001  O   ILE A 207     -30.847   2.042  38.523  1.00  0.66           O  
ATOM   3002  CB  ILE A 207     -29.179   0.250  36.791  1.00  0.66           C  
ATOM   3003  CG1 ILE A 207     -27.935  -0.125  36.107  1.00  0.66           C  
ATOM   3004  CG2 ILE A 207     -30.218  -0.693  36.329  1.00  0.66           C  
ATOM   3005  CD1 ILE A 207     -27.412  -1.321  36.719  1.00  0.66           C  
ATOM   3006  H   ILE A 207     -28.097   2.523  37.700  1.00  0.66           H  
ATOM   3007  HA  ILE A 207     -29.874   1.766  35.420  1.00  0.66           H  
ATOM   3008  HB  ILE A 207     -29.009   0.145  37.851  1.00  0.66           H  
ATOM   3009 1HG1 ILE A 207     -28.120  -0.321  35.076  1.00  0.66           H  
ATOM   3010 2HG1 ILE A 207     -27.179   0.642  36.197  1.00  0.66           H  
ATOM   3011 1HG2 ILE A 207     -29.897  -1.682  36.535  1.00  0.66           H  
ATOM   3012 2HG2 ILE A 207     -31.157  -0.518  36.824  1.00  0.66           H  
ATOM   3013 3HG2 ILE A 207     -30.339  -0.563  35.263  1.00  0.66           H  
ATOM   3014 1HD1 ILE A 207     -26.508  -1.624  36.233  1.00  0.66           H  
ATOM   3015 2HD1 ILE A 207     -27.208  -1.121  37.769  1.00  0.66           H  
ATOM   3016 3HD1 ILE A 207     -28.143  -2.094  36.638  1.00  0.66           H  
ATOM   3017  N   GLU A 208     -32.057   1.871  36.623  1.00  0.65           N  
ATOM   3018  CA  GLU A 208     -33.358   1.884  37.301  1.00  0.65           C  
ATOM   3019  C   GLU A 208     -34.044   0.518  37.081  1.00  0.65           C  
ATOM   3020  O   GLU A 208     -34.166   0.061  35.938  1.00  0.65           O  
ATOM   3021  CB  GLU A 208     -34.234   3.025  36.797  1.00  0.65           C  
ATOM   3022  CG  GLU A 208     -35.604   3.115  37.474  1.00  0.65           C  
ATOM   3023  CD  GLU A 208     -36.434   4.289  36.997  1.00  0.65           C  
ATOM   3024  OE1 GLU A 208     -35.943   5.064  36.209  1.00  0.65           O  
ATOM   3025  OE2 GLU A 208     -37.559   4.406  37.424  1.00  0.65           O  
ATOM   3026  H   GLU A 208     -32.024   1.804  35.606  1.00  0.65           H  
ATOM   3027  HA  GLU A 208     -33.203   2.015  38.372  1.00  0.65           H  
ATOM   3028 1HB  GLU A 208     -33.719   3.973  36.951  1.00  0.65           H  
ATOM   3029 2HB  GLU A 208     -34.395   2.910  35.723  1.00  0.65           H  
ATOM   3030 1HG  GLU A 208     -36.153   2.193  37.278  1.00  0.65           H  
ATOM   3031 2HG  GLU A 208     -35.455   3.191  38.553  1.00  0.65           H  
ATOM   3032  N   LEU A 209     -34.462  -0.143  38.174  1.00  0.63           N  
ATOM   3033  CA  LEU A 209     -35.067  -1.496  38.099  1.00  0.63           C  
ATOM   3034  C   LEU A 209     -36.440  -1.651  38.753  1.00  0.63           C  
ATOM   3035  O   LEU A 209     -36.591  -1.420  39.953  1.00  0.63           O  
ATOM   3036  CB  LEU A 209     -34.151  -2.487  38.813  1.00  0.63           C  
ATOM   3037  CG  LEU A 209     -34.623  -3.932  38.979  1.00  0.63           C  
ATOM   3038  CD1 LEU A 209     -34.659  -4.597  37.687  1.00  0.63           C  
ATOM   3039  CD2 LEU A 209     -33.717  -4.633  39.927  1.00  0.63           C  
ATOM   3040  H   LEU A 209     -34.332   0.309  39.085  1.00  0.63           H  
ATOM   3041  HA  LEU A 209     -35.162  -1.769  37.049  1.00  0.63           H  
ATOM   3042 1HB  LEU A 209     -33.227  -2.533  38.246  1.00  0.63           H  
ATOM   3043 2HB  LEU A 209     -33.945  -2.098  39.803  1.00  0.63           H  
ATOM   3044  HG  LEU A 209     -35.639  -3.944  39.383  1.00  0.63           H  
ATOM   3045 1HD1 LEU A 209     -34.977  -5.598  37.828  1.00  0.63           H  
ATOM   3046 2HD1 LEU A 209     -35.346  -4.077  37.016  1.00  0.63           H  
ATOM   3047 3HD1 LEU A 209     -33.660  -4.601  37.277  1.00  0.63           H  
ATOM   3048 1HD2 LEU A 209     -34.051  -5.663  40.067  1.00  0.63           H  
ATOM   3049 2HD2 LEU A 209     -32.707  -4.630  39.540  1.00  0.63           H  
ATOM   3050 3HD2 LEU A 209     -33.753  -4.109  40.860  1.00  0.63           H  
ATOM   3051  N   LYS A 210     -37.420  -2.130  37.995  1.00  0.62           N  
ATOM   3052  CA  LYS A 210     -38.751  -2.347  38.548  1.00  0.62           C  
ATOM   3053  C   LYS A 210     -39.191  -3.811  38.437  1.00  0.62           C  
ATOM   3054  O   LYS A 210     -39.294  -4.371  37.341  1.00  0.62           O  
ATOM   3055  CB  LYS A 210     -39.759  -1.440  37.837  1.00  0.62           C  
ATOM   3056  CG  LYS A 210     -41.203  -1.595  38.303  1.00  0.62           C  
ATOM   3057  CD  LYS A 210     -41.422  -1.033  39.700  1.00  0.62           C  
ATOM   3058  CE  LYS A 210     -42.879  -1.149  40.119  1.00  0.62           C  
ATOM   3059  NZ  LYS A 210     -43.117  -0.590  41.471  1.00  0.62           N  
ATOM   3060  H   LYS A 210     -37.246  -2.321  37.008  1.00  0.62           H  
ATOM   3061  HA  LYS A 210     -38.740  -2.089  39.607  1.00  0.62           H  
ATOM   3062 1HB  LYS A 210     -39.470  -0.399  37.983  1.00  0.62           H  
ATOM   3063 2HB  LYS A 210     -39.728  -1.642  36.764  1.00  0.62           H  
ATOM   3064 1HG  LYS A 210     -41.878  -1.106  37.601  1.00  0.62           H  
ATOM   3065 2HG  LYS A 210     -41.437  -2.646  38.333  1.00  0.62           H  
ATOM   3066 1HD  LYS A 210     -40.820  -1.599  40.415  1.00  0.62           H  
ATOM   3067 2HD  LYS A 210     -41.117   0.010  39.742  1.00  0.62           H  
ATOM   3068 1HE  LYS A 210     -43.503  -0.623  39.401  1.00  0.62           H  
ATOM   3069 2HE  LYS A 210     -43.156  -2.201  40.127  1.00  0.62           H  
ATOM   3070 1HZ  LYS A 210     -44.080  -0.692  41.724  1.00  0.62           H  
ATOM   3071 2HZ  LYS A 210     -42.534  -1.091  42.156  1.00  0.62           H  
ATOM   3072 3HZ  LYS A 210     -42.867   0.383  41.493  1.00  0.62           H  
ATOM   3073  N   GLY A 211     -39.382  -4.457  39.584  1.00  0.62           N  
ATOM   3074  CA  GLY A 211     -39.815  -5.844  39.617  1.00  0.62           C  
ATOM   3075  C   GLY A 211     -41.320  -5.916  39.800  1.00  0.62           C  
ATOM   3076  O   GLY A 211     -41.869  -5.329  40.743  1.00  0.62           O  
ATOM   3077  H   GLY A 211     -39.269  -3.956  40.455  1.00  0.62           H  
ATOM   3078 1HA  GLY A 211     -39.537  -6.344  38.696  1.00  0.62           H  
ATOM   3079 2HA  GLY A 211     -39.317  -6.360  40.430  1.00  0.62           H  
ATOM   3080  N   ILE A 212     -41.990  -6.683  38.951  1.00  0.62           N  
ATOM   3081  CA  ILE A 212     -43.431  -6.786  39.070  1.00  0.62           C  
ATOM   3082  C   ILE A 212     -43.942  -8.209  39.052  1.00  0.62           C  
ATOM   3083  O   ILE A 212     -43.349  -9.124  38.462  1.00  0.62           O  
ATOM   3084  CB  ILE A 212     -44.149  -5.999  37.957  1.00  0.62           C  
ATOM   3085  CG1 ILE A 212     -43.800  -6.568  36.606  1.00  0.62           C  
ATOM   3086  CG2 ILE A 212     -43.760  -4.534  37.998  1.00  0.62           C  
ATOM   3087  CD1 ILE A 212     -44.616  -5.973  35.490  1.00  0.62           C  
ATOM   3088  H   ILE A 212     -41.500  -7.186  38.212  1.00  0.62           H  
ATOM   3089  HA  ILE A 212     -43.727  -6.353  40.024  1.00  0.62           H  
ATOM   3090  HB  ILE A 212     -45.229  -6.097  38.093  1.00  0.62           H  
ATOM   3091 1HG1 ILE A 212     -42.739  -6.391  36.405  1.00  0.62           H  
ATOM   3092 2HG1 ILE A 212     -43.971  -7.646  36.622  1.00  0.62           H  
ATOM   3093 1HG2 ILE A 212     -44.285  -3.993  37.214  1.00  0.62           H  
ATOM   3094 2HG2 ILE A 212     -44.025  -4.120  38.966  1.00  0.62           H  
ATOM   3095 3HG2 ILE A 212     -42.695  -4.449  37.839  1.00  0.62           H  
ATOM   3096 1HD1 ILE A 212     -44.324  -6.426  34.544  1.00  0.62           H  
ATOM   3097 2HD1 ILE A 212     -45.676  -6.172  35.677  1.00  0.62           H  
ATOM   3098 3HD1 ILE A 212     -44.447  -4.900  35.445  1.00  0.62           H  
ATOM   3099  N   ASP A 213     -45.095  -8.365  39.680  1.00  0.63           N  
ATOM   3100  CA  ASP A 213     -45.814  -9.616  39.733  1.00  0.63           C  
ATOM   3101  C   ASP A 213     -44.975 -10.771  40.247  1.00  0.63           C  
ATOM   3102  O   ASP A 213     -45.120 -11.887  39.754  1.00  0.63           O  
ATOM   3103  CB  ASP A 213     -46.348  -9.967  38.338  1.00  0.63           C  
ATOM   3104  CG  ASP A 213     -47.352  -8.926  37.826  1.00  0.63           C  
ATOM   3105  OD1 ASP A 213     -47.804  -8.133  38.622  1.00  0.63           O  
ATOM   3106  OD2 ASP A 213     -47.654  -8.934  36.657  1.00  0.63           O  
ATOM   3107  H   ASP A 213     -45.497  -7.564  40.146  1.00  0.63           H  
ATOM   3108  HA  ASP A 213     -46.660  -9.492  40.410  1.00  0.63           H  
ATOM   3109 1HB  ASP A 213     -45.526 -10.048  37.625  1.00  0.63           H  
ATOM   3110 2HB  ASP A 213     -46.842 -10.939  38.376  1.00  0.63           H  
ATOM   3111  N   PHE A 214     -44.116 -10.540  41.246  1.00  0.65           N  
ATOM   3112  CA  PHE A 214     -43.357 -11.680  41.737  1.00  0.65           C  
ATOM   3113  C   PHE A 214     -44.156 -12.424  42.772  1.00  0.65           C  
ATOM   3114  O   PHE A 214     -44.782 -11.813  43.642  1.00  0.65           O  
ATOM   3115  CB  PHE A 214     -41.977 -11.304  42.260  1.00  0.65           C  
ATOM   3116  CG  PHE A 214     -41.020 -10.996  41.181  1.00  0.65           C  
ATOM   3117  CD1 PHE A 214     -40.642  -9.719  40.881  1.00  0.65           C  
ATOM   3118  CD2 PHE A 214     -40.506 -12.018  40.436  1.00  0.65           C  
ATOM   3119  CE1 PHE A 214     -39.754  -9.504  39.860  1.00  0.65           C  
ATOM   3120  CE2 PHE A 214     -39.637 -11.790  39.418  1.00  0.65           C  
ATOM   3121  CZ  PHE A 214     -39.265 -10.543  39.140  1.00  0.65           C  
ATOM   3122  H   PHE A 214     -44.003  -9.613  41.658  1.00  0.65           H  
ATOM   3123  HA  PHE A 214     -43.183 -12.341  40.909  1.00  0.65           H  
ATOM   3124 1HB  PHE A 214     -42.055 -10.434  42.889  1.00  0.65           H  
ATOM   3125 2HB  PHE A 214     -41.578 -12.132  42.851  1.00  0.65           H  
ATOM   3126  HD1 PHE A 214     -41.052  -8.887  41.453  1.00  0.65           H  
ATOM   3127  HD2 PHE A 214     -40.817 -13.031  40.662  1.00  0.65           H  
ATOM   3128  HE1 PHE A 214     -39.445  -8.515  39.606  1.00  0.65           H  
ATOM   3129  HE2 PHE A 214     -39.250 -12.619  38.827  1.00  0.65           H  
ATOM   3130  HZ  PHE A 214     -38.587 -10.365  38.331  1.00  0.65           H  
ATOM   3131  N   LYS A 215     -44.124 -13.743  42.708  1.00  0.66           N  
ATOM   3132  CA  LYS A 215     -44.853 -14.518  43.691  1.00  0.66           C  
ATOM   3133  C   LYS A 215     -44.244 -14.337  45.065  1.00  0.66           C  
ATOM   3134  O   LYS A 215     -43.020 -14.427  45.227  1.00  0.66           O  
ATOM   3135  CB  LYS A 215     -44.824 -16.004  43.347  1.00  0.66           C  
ATOM   3136  CG  LYS A 215     -45.556 -16.398  42.089  1.00  0.66           C  
ATOM   3137  CD  LYS A 215     -45.503 -17.896  41.922  1.00  0.66           C  
ATOM   3138  CE  LYS A 215     -46.033 -18.340  40.592  1.00  0.66           C  
ATOM   3139  NZ  LYS A 215     -45.930 -19.797  40.461  1.00  0.66           N  
ATOM   3140  H   LYS A 215     -43.601 -14.194  41.943  1.00  0.66           H  
ATOM   3141  HA  LYS A 215     -45.885 -14.168  43.721  1.00  0.66           H  
ATOM   3142 1HB  LYS A 215     -43.789 -16.312  43.213  1.00  0.66           H  
ATOM   3143 2HB  LYS A 215     -45.229 -16.578  44.183  1.00  0.66           H  
ATOM   3144 1HG  LYS A 215     -46.594 -16.073  42.140  1.00  0.66           H  
ATOM   3145 2HG  LYS A 215     -45.080 -15.923  41.227  1.00  0.66           H  
ATOM   3146 1HD  LYS A 215     -44.467 -18.235  41.997  1.00  0.66           H  
ATOM   3147 2HD  LYS A 215     -46.083 -18.374  42.713  1.00  0.66           H  
ATOM   3148 1HE  LYS A 215     -47.066 -18.034  40.457  1.00  0.66           H  
ATOM   3149 2HE  LYS A 215     -45.422 -17.877  39.813  1.00  0.66           H  
ATOM   3150 1HZ  LYS A 215     -46.217 -20.088  39.522  1.00  0.66           H  
ATOM   3151 2HZ  LYS A 215     -44.948 -20.062  40.584  1.00  0.66           H  
ATOM   3152 3HZ  LYS A 215     -46.483 -20.267  41.147  1.00  0.66           H  
ATOM   3153  N   GLU A 216     -45.071 -14.135  46.077  1.00  0.68           N  
ATOM   3154  CA  GLU A 216     -44.489 -14.064  47.397  1.00  0.68           C  
ATOM   3155  C   GLU A 216     -44.066 -15.485  47.696  1.00  0.68           C  
ATOM   3156  O   GLU A 216     -44.763 -16.429  47.329  1.00  0.68           O  
ATOM   3157  CB  GLU A 216     -45.466 -13.497  48.423  1.00  0.68           C  
ATOM   3158  CG  GLU A 216     -45.858 -12.008  48.177  1.00  0.68           C  
ATOM   3159  CD  GLU A 216     -44.714 -10.996  48.424  1.00  0.68           C  
ATOM   3160  OE1 GLU A 216     -44.114 -11.068  49.472  1.00  0.68           O  
ATOM   3161  OE2 GLU A 216     -44.471 -10.142  47.580  1.00  0.68           O  
ATOM   3162  H   GLU A 216     -46.066 -14.042  45.932  1.00  0.68           H  
ATOM   3163  HA  GLU A 216     -43.602 -13.429  47.374  1.00  0.68           H  
ATOM   3164 1HB  GLU A 216     -46.380 -14.091  48.419  1.00  0.68           H  
ATOM   3165 2HB  GLU A 216     -45.031 -13.574  49.420  1.00  0.68           H  
ATOM   3166 1HG  GLU A 216     -46.188 -11.906  47.141  1.00  0.68           H  
ATOM   3167 2HG  GLU A 216     -46.700 -11.758  48.821  1.00  0.68           H  
ATOM   3168  N   ASP A 217     -42.909 -15.637  48.313  1.00  0.69           N  
ATOM   3169  CA  ASP A 217     -42.306 -16.938  48.602  1.00  0.69           C  
ATOM   3170  C   ASP A 217     -42.006 -17.704  47.290  1.00  0.69           C  
ATOM   3171  O   ASP A 217     -41.856 -18.941  47.291  1.00  0.69           O  
ATOM   3172  CB  ASP A 217     -43.200 -17.819  49.494  1.00  0.69           C  
ATOM   3173  CG  ASP A 217     -42.361 -18.861  50.302  1.00  0.69           C  
ATOM   3174  OD1 ASP A 217     -41.321 -18.486  50.785  1.00  0.69           O  
ATOM   3175  OD2 ASP A 217     -42.708 -20.037  50.332  1.00  0.69           O  
ATOM   3176  H   ASP A 217     -42.408 -14.804  48.588  1.00  0.69           H  
ATOM   3177  HA  ASP A 217     -41.367 -16.769  49.121  1.00  0.69           H  
ATOM   3178 1HB  ASP A 217     -43.759 -17.194  50.190  1.00  0.69           H  
ATOM   3179 2HB  ASP A 217     -43.926 -18.350  48.873  1.00  0.69           H  
ATOM   3180  N   GLY A 218     -41.813 -16.964  46.187  1.00  0.70           N  
ATOM   3181  CA  GLY A 218     -41.434 -17.576  44.926  1.00  0.70           C  
ATOM   3182  C   GLY A 218     -39.954 -17.850  45.011  1.00  0.70           C  
ATOM   3183  O   GLY A 218     -39.344 -17.603  46.051  1.00  0.70           O  
ATOM   3184  H   GLY A 218     -41.994 -15.961  46.191  1.00  0.70           H  
ATOM   3185 1HA  GLY A 218     -41.992 -18.496  44.761  1.00  0.70           H  
ATOM   3186 2HA  GLY A 218     -41.642 -16.892  44.101  1.00  0.70           H  
ATOM   3187  N   ASN A 219     -39.327 -18.310  43.946  1.00  0.70           N  
ATOM   3188  CA  ASN A 219     -37.915 -18.626  44.091  1.00  0.70           C  
ATOM   3189  C   ASN A 219     -37.067 -17.382  44.349  1.00  0.70           C  
ATOM   3190  O   ASN A 219     -36.082 -17.420  45.101  1.00  0.70           O  
ATOM   3191  CB  ASN A 219     -37.438 -19.408  42.891  1.00  0.70           C  
ATOM   3192  CG  ASN A 219     -37.954 -20.800  42.934  1.00  0.70           C  
ATOM   3193  OD1 ASN A 219     -38.205 -21.342  44.019  1.00  0.70           O  
ATOM   3194  ND2 ASN A 219     -38.160 -21.389  41.797  1.00  0.70           N  
ATOM   3195  H   ASN A 219     -39.810 -18.446  43.065  1.00  0.70           H  
ATOM   3196  HA  ASN A 219     -37.822 -19.259  44.958  1.00  0.70           H  
ATOM   3197 1HB  ASN A 219     -37.761 -18.920  41.966  1.00  0.70           H  
ATOM   3198 2HB  ASN A 219     -36.367 -19.444  42.892  1.00  0.70           H  
ATOM   3199 1HD2 ASN A 219     -38.534 -22.316  41.776  1.00  0.70           H  
ATOM   3200 2HD2 ASN A 219     -37.967 -20.908  40.925  1.00  0.70           H  
ATOM   3201  N   ILE A 220     -37.504 -16.251  43.808  1.00  0.71           N  
ATOM   3202  CA  ILE A 220     -36.771 -15.019  43.992  1.00  0.71           C  
ATOM   3203  C   ILE A 220     -37.098 -14.399  45.343  1.00  0.71           C  
ATOM   3204  O   ILE A 220     -36.240 -14.316  46.212  1.00  0.71           O  
ATOM   3205  CB  ILE A 220     -37.154 -14.035  42.872  1.00  0.71           C  
ATOM   3206  CG1 ILE A 220     -36.719 -14.567  41.577  1.00  0.71           C  
ATOM   3207  CG2 ILE A 220     -36.585 -12.648  43.093  1.00  0.71           C  
ATOM   3208  CD1 ILE A 220     -37.285 -13.809  40.518  1.00  0.71           C  
ATOM   3209  H   ILE A 220     -38.341 -16.261  43.220  1.00  0.71           H  
ATOM   3210  HA  ILE A 220     -35.707 -15.230  43.946  1.00  0.71           H  
ATOM   3211  HB  ILE A 220     -38.246 -13.963  42.839  1.00  0.71           H  
ATOM   3212 1HG1 ILE A 220     -35.647 -14.529  41.502  1.00  0.71           H  
ATOM   3213 2HG1 ILE A 220     -37.045 -15.607  41.473  1.00  0.71           H  
ATOM   3214 1HG2 ILE A 220     -36.917 -11.999  42.286  1.00  0.71           H  
ATOM   3215 2HG2 ILE A 220     -36.936 -12.252  44.037  1.00  0.71           H  
ATOM   3216 3HG2 ILE A 220     -35.509 -12.694  43.092  1.00  0.71           H  
ATOM   3217 1HD1 ILE A 220     -36.980 -14.198  39.611  1.00  0.71           H  
ATOM   3218 2HD1 ILE A 220     -38.357 -13.889  40.606  1.00  0.71           H  
ATOM   3219 3HD1 ILE A 220     -36.974 -12.770  40.591  1.00  0.71           H  
ATOM   3220  N   LEU A 221     -38.353 -14.067  45.586  1.00  0.72           N  
ATOM   3221  CA  LEU A 221     -38.701 -13.413  46.846  1.00  0.72           C  
ATOM   3222  C   LEU A 221     -38.541 -14.300  48.076  1.00  0.72           C  
ATOM   3223  O   LEU A 221     -38.349 -13.804  49.186  1.00  0.72           O  
ATOM   3224  CB  LEU A 221     -40.108 -12.836  46.778  1.00  0.72           C  
ATOM   3225  CG  LEU A 221     -40.254 -11.653  45.826  1.00  0.72           C  
ATOM   3226  CD1 LEU A 221     -41.698 -11.224  45.778  1.00  0.72           C  
ATOM   3227  CD2 LEU A 221     -39.360 -10.516  46.308  1.00  0.72           C  
ATOM   3228  H   LEU A 221     -39.056 -14.209  44.872  1.00  0.72           H  
ATOM   3229  HA  LEU A 221     -38.019 -12.570  46.971  1.00  0.72           H  
ATOM   3230 1HB  LEU A 221     -40.795 -13.618  46.446  1.00  0.72           H  
ATOM   3231 2HB  LEU A 221     -40.406 -12.509  47.774  1.00  0.72           H  
ATOM   3232  HG  LEU A 221     -39.947 -11.948  44.819  1.00  0.72           H  
ATOM   3233 1HD1 LEU A 221     -41.786 -10.385  45.115  1.00  0.72           H  
ATOM   3234 2HD1 LEU A 221     -42.322 -12.037  45.422  1.00  0.72           H  
ATOM   3235 3HD1 LEU A 221     -42.031 -10.928  46.775  1.00  0.72           H  
ATOM   3236 1HD2 LEU A 221     -39.450  -9.668  45.636  1.00  0.72           H  
ATOM   3237 2HD2 LEU A 221     -39.662 -10.214  47.311  1.00  0.72           H  
ATOM   3238 3HD2 LEU A 221     -38.324 -10.851  46.334  1.00  0.72           H  
ATOM   3239  N   GLY A 222     -38.634 -15.615  47.903  1.00  0.74           N  
ATOM   3240  CA  GLY A 222     -38.476 -16.535  49.016  1.00  0.74           C  
ATOM   3241  C   GLY A 222     -37.005 -16.861  49.278  1.00  0.74           C  
ATOM   3242  O   GLY A 222     -36.692 -17.629  50.190  1.00  0.74           O  
ATOM   3243  H   GLY A 222     -38.822 -16.026  46.992  1.00  0.74           H  
ATOM   3244 1HA  GLY A 222     -38.930 -16.112  49.911  1.00  0.74           H  
ATOM   3245 2HA  GLY A 222     -39.015 -17.457  48.791  1.00  0.74           H  
ATOM   3246  N   HIS A 223     -36.094 -16.298  48.467  1.00  0.78           N  
ATOM   3247  CA  HIS A 223     -34.662 -16.557  48.585  1.00  0.78           C  
ATOM   3248  C   HIS A 223     -34.314 -18.038  48.489  1.00  0.78           C  
ATOM   3249  O   HIS A 223     -33.510 -18.542  49.271  1.00  0.78           O  
ATOM   3250  CB  HIS A 223     -34.130 -15.963  49.892  1.00  0.78           C  
ATOM   3251  CG  HIS A 223     -34.272 -14.473  49.972  1.00  0.78           C  
ATOM   3252  ND1 HIS A 223     -33.418 -13.610  49.326  1.00  0.78           N  
ATOM   3253  CD2 HIS A 223     -35.200 -13.699  50.583  1.00  0.78           C  
ATOM   3254  CE1 HIS A 223     -33.808 -12.359  49.551  1.00  0.78           C  
ATOM   3255  NE2 HIS A 223     -34.884 -12.391  50.309  1.00  0.78           N  
ATOM   3256  H   HIS A 223     -36.389 -15.654  47.736  1.00  0.78           H  
ATOM   3257  HA  HIS A 223     -34.161 -16.066  47.767  1.00  0.78           H  
ATOM   3258 1HB  HIS A 223     -34.634 -16.402  50.747  1.00  0.78           H  
ATOM   3259 2HB  HIS A 223     -33.072 -16.203  49.986  1.00  0.78           H  
ATOM   3260  HD2 HIS A 223     -36.046 -14.049  51.175  1.00  0.78           H  
ATOM   3261  HE1 HIS A 223     -33.328 -11.454  49.176  1.00  0.78           H  
ATOM   3262  HE2 HIS A 223     -35.402 -11.586  50.633  1.00  0.78           H  
ATOM   3263  N   LYS A 224     -34.932 -18.736  47.529  1.00  0.84           N  
ATOM   3264  CA  LYS A 224     -34.720 -20.165  47.326  1.00  0.84           C  
ATOM   3265  C   LYS A 224     -33.673 -20.407  46.241  1.00  0.84           C  
ATOM   3266  O   LYS A 224     -33.252 -21.536  45.997  1.00  0.84           O  
ATOM   3267  CB  LYS A 224     -36.058 -20.805  46.981  1.00  0.84           C  
ATOM   3268  CG  LYS A 224     -37.092 -20.665  48.126  1.00  0.84           C  
ATOM   3269  CD  LYS A 224     -38.517 -21.107  47.746  1.00  0.84           C  
ATOM   3270  CE  LYS A 224     -39.471 -20.963  48.967  1.00  0.84           C  
ATOM   3271  NZ  LYS A 224     -40.913 -21.205  48.624  1.00  0.84           N  
ATOM   3272  H   LYS A 224     -35.556 -18.251  46.883  1.00  0.84           H  
ATOM   3273  HA  LYS A 224     -34.351 -20.603  48.257  1.00  0.84           H  
ATOM   3274 1HB  LYS A 224     -36.433 -20.381  46.087  1.00  0.84           H  
ATOM   3275 2HB  LYS A 224     -35.911 -21.869  46.800  1.00  0.84           H  
ATOM   3276 1HG  LYS A 224     -36.751 -21.255  48.982  1.00  0.84           H  
ATOM   3277 2HG  LYS A 224     -37.138 -19.627  48.429  1.00  0.84           H  
ATOM   3278 1HD  LYS A 224     -38.893 -20.471  46.936  1.00  0.84           H  
ATOM   3279 2HD  LYS A 224     -38.509 -22.140  47.404  1.00  0.84           H  
ATOM   3280 1HE  LYS A 224     -39.168 -21.680  49.725  1.00  0.84           H  
ATOM   3281 2HE  LYS A 224     -39.379 -19.954  49.378  1.00  0.84           H  
ATOM   3282 1HZ  LYS A 224     -41.508 -21.086  49.459  1.00  0.84           H  
ATOM   3283 2HZ  LYS A 224     -41.220 -20.498  47.940  1.00  0.84           H  
ATOM   3284 3HZ  LYS A 224     -41.045 -22.121  48.252  1.00  0.84           H  
ATOM   3285  N   LEU A 225     -33.260 -19.339  45.565  1.00  0.93           N  
ATOM   3286  CA  LEU A 225     -32.246 -19.455  44.521  1.00  0.93           C  
ATOM   3287  C   LEU A 225     -30.859 -19.530  45.141  1.00  0.93           C  
ATOM   3288  O   LEU A 225     -30.585 -18.871  46.147  1.00  0.93           O  
ATOM   3289  CB  LEU A 225     -32.325 -18.268  43.542  1.00  0.93           C  
ATOM   3290  CG  LEU A 225     -33.622 -18.189  42.736  1.00  0.93           C  
ATOM   3291  CD1 LEU A 225     -33.670 -16.911  41.893  1.00  0.93           C  
ATOM   3292  CD2 LEU A 225     -33.693 -19.419  41.852  1.00  0.93           C  
ATOM   3293  H   LEU A 225     -33.652 -18.434  45.787  1.00  0.93           H  
ATOM   3294  HA  LEU A 225     -32.419 -20.370  43.961  1.00  0.93           H  
ATOM   3295 1HB  LEU A 225     -32.221 -17.343  44.104  1.00  0.93           H  
ATOM   3296 2HB  LEU A 225     -31.490 -18.342  42.839  1.00  0.93           H  
ATOM   3297  HG  LEU A 225     -34.456 -18.178  43.409  1.00  0.93           H  
ATOM   3298 1HD1 LEU A 225     -34.604 -16.883  41.331  1.00  0.93           H  
ATOM   3299 2HD1 LEU A 225     -33.616 -16.045  42.550  1.00  0.93           H  
ATOM   3300 3HD1 LEU A 225     -32.830 -16.896  41.198  1.00  0.93           H  
ATOM   3301 1HD2 LEU A 225     -34.613 -19.411  41.279  1.00  0.93           H  
ATOM   3302 2HD2 LEU A 225     -32.843 -19.434  41.174  1.00  0.93           H  
ATOM   3303 3HD2 LEU A 225     -33.659 -20.295  42.484  1.00  0.93           H  
ATOM   3304  N   GLU A 226     -29.981 -20.304  44.518  1.00  1.05           N  
ATOM   3305  CA  GLU A 226     -28.592 -20.402  44.942  1.00  1.05           C  
ATOM   3306  C   GLU A 226     -27.786 -19.265  44.340  1.00  1.05           C  
ATOM   3307  O   GLU A 226     -28.265 -18.544  43.465  1.00  1.05           O  
ATOM   3308  CB  GLU A 226     -27.965 -21.752  44.577  1.00  1.05           C  
ATOM   3309  CG  GLU A 226     -28.586 -22.955  45.275  1.00  1.05           C  
ATOM   3310  CD  GLU A 226     -27.855 -24.265  45.006  1.00  1.05           C  
ATOM   3311  OE1 GLU A 226     -27.027 -24.304  44.126  1.00  1.05           O  
ATOM   3312  OE2 GLU A 226     -28.109 -25.212  45.712  1.00  1.05           O  
ATOM   3313  H   GLU A 226     -30.285 -20.846  43.711  1.00  1.05           H  
ATOM   3314  HA  GLU A 226     -28.556 -20.298  46.026  1.00  1.05           H  
ATOM   3315 1HB  GLU A 226     -28.059 -21.909  43.502  1.00  1.05           H  
ATOM   3316 2HB  GLU A 226     -26.901 -21.739  44.811  1.00  1.05           H  
ATOM   3317 1HG  GLU A 226     -28.618 -22.776  46.349  1.00  1.05           H  
ATOM   3318 2HG  GLU A 226     -29.611 -23.046  44.923  1.00  1.05           H  
ATOM   3319  N   TYR A 227     -26.552 -19.113  44.806  1.00  1.18           N  
ATOM   3320  CA  TYR A 227     -25.689 -18.031  44.353  1.00  1.18           C  
ATOM   3321  C   TYR A 227     -24.755 -18.397  43.204  1.00  1.18           C  
ATOM   3322  O   TYR A 227     -23.883 -17.613  42.831  1.00  1.18           O  
ATOM   3323  CB  TYR A 227     -24.882 -17.526  45.536  1.00  1.18           C  
ATOM   3324  CG  TYR A 227     -25.723 -16.831  46.592  1.00  1.18           C  
ATOM   3325  CD1 TYR A 227     -26.114 -17.520  47.724  1.00  1.18           C  
ATOM   3326  CD2 TYR A 227     -26.090 -15.508  46.435  1.00  1.18           C  
ATOM   3327  CE1 TYR A 227     -26.875 -16.887  48.688  1.00  1.18           C  
ATOM   3328  CE2 TYR A 227     -26.847 -14.870  47.393  1.00  1.18           C  
ATOM   3329  CZ  TYR A 227     -27.241 -15.555  48.516  1.00  1.18           C  
ATOM   3330  OH  TYR A 227     -27.997 -14.924  49.478  1.00  1.18           O  
ATOM   3331  H   TYR A 227     -26.215 -19.747  45.517  1.00  1.18           H  
ATOM   3332  HA  TYR A 227     -26.320 -17.237  44.007  1.00  1.18           H  
ATOM   3333 1HB  TYR A 227     -24.367 -18.363  46.007  1.00  1.18           H  
ATOM   3334 2HB  TYR A 227     -24.123 -16.841  45.185  1.00  1.18           H  
ATOM   3335  HD1 TYR A 227     -25.825 -18.563  47.857  1.00  1.18           H  
ATOM   3336  HD2 TYR A 227     -25.778 -14.971  45.555  1.00  1.18           H  
ATOM   3337  HE1 TYR A 227     -27.186 -17.431  49.579  1.00  1.18           H  
ATOM   3338  HE2 TYR A 227     -27.132 -13.829  47.266  1.00  1.18           H  
ATOM   3339  HH  TYR A 227     -28.155 -15.530  50.208  1.00  1.18           H  
ATOM   3340  N   ASN A 228     -24.944 -19.580  42.638  1.00  1.29           N  
ATOM   3341  CA  ASN A 228     -24.115 -20.038  41.533  1.00  1.29           C  
ATOM   3342  C   ASN A 228     -24.931 -20.389  40.294  1.00  1.29           C  
ATOM   3343  O   ASN A 228     -25.708 -21.345  40.288  1.00  1.29           O  
ATOM   3344  CB  ASN A 228     -23.263 -21.218  41.957  1.00  1.29           C  
ATOM   3345  CG  ASN A 228     -22.230 -20.857  42.994  1.00  1.29           C  
ATOM   3346  OD1 ASN A 228     -21.270 -20.136  42.701  1.00  1.29           O  
ATOM   3347  ND2 ASN A 228     -22.405 -21.341  44.199  1.00  1.29           N  
ATOM   3348  H   ASN A 228     -25.686 -20.170  42.985  1.00  1.29           H  
ATOM   3349  HA  ASN A 228     -23.446 -19.227  41.244  1.00  1.29           H  
ATOM   3350 1HB  ASN A 228     -23.906 -22.005  42.357  1.00  1.29           H  
ATOM   3351 2HB  ASN A 228     -22.755 -21.625  41.081  1.00  1.29           H  
ATOM   3352 1HD2 ASN A 228     -21.746 -21.127  44.921  1.00  1.29           H  
ATOM   3353 2HD2 ASN A 228     -23.193 -21.923  44.395  1.00  1.29           H  
ATOM   3354  N   TYR A 229     -24.759 -19.595  39.247  1.00  1.35           N  
ATOM   3355  CA  TYR A 229     -25.462 -19.806  37.987  1.00  1.35           C  
ATOM   3356  C   TYR A 229     -24.557 -20.586  37.050  1.00  1.35           C  
ATOM   3357  O   TYR A 229     -23.337 -20.589  37.218  1.00  1.35           O  
ATOM   3358  CB  TYR A 229     -25.901 -18.492  37.337  1.00  1.35           C  
ATOM   3359  CG  TYR A 229     -27.007 -17.748  38.071  1.00  1.35           C  
ATOM   3360  CD1 TYR A 229     -27.368 -16.480  37.650  1.00  1.35           C  
ATOM   3361  CD2 TYR A 229     -27.661 -18.327  39.152  1.00  1.35           C  
ATOM   3362  CE1 TYR A 229     -28.397 -15.812  38.273  1.00  1.35           C  
ATOM   3363  CE2 TYR A 229     -28.681 -17.652  39.780  1.00  1.35           C  
ATOM   3364  CZ  TYR A 229     -29.063 -16.408  39.330  1.00  1.35           C  
ATOM   3365  OH  TYR A 229     -30.128 -15.761  39.919  1.00  1.35           O  
ATOM   3366  H   TYR A 229     -24.110 -18.823  39.323  1.00  1.35           H  
ATOM   3367  HA  TYR A 229     -26.350 -20.415  38.167  1.00  1.35           H  
ATOM   3368 1HB  TYR A 229     -25.041 -17.827  37.252  1.00  1.35           H  
ATOM   3369 2HB  TYR A 229     -26.252 -18.698  36.321  1.00  1.35           H  
ATOM   3370  HD1 TYR A 229     -26.855 -16.020  36.806  1.00  1.35           H  
ATOM   3371  HD2 TYR A 229     -27.386 -19.319  39.495  1.00  1.35           H  
ATOM   3372  HE1 TYR A 229     -28.698 -14.826  37.921  1.00  1.35           H  
ATOM   3373  HE2 TYR A 229     -29.207 -18.114  40.619  1.00  1.35           H  
ATOM   3374  HH  TYR A 229     -30.701 -16.410  40.339  1.00  1.35           H  
ATOM   3375  N   ASN A 230     -25.133 -21.248  36.062  1.00  1.34           N  
ATOM   3376  CA  ASN A 230     -24.300 -21.991  35.117  1.00  1.34           C  
ATOM   3377  C   ASN A 230     -23.697 -21.052  34.073  1.00  1.34           C  
ATOM   3378  O   ASN A 230     -24.098 -19.883  33.994  1.00  1.34           O  
ATOM   3379  CB  ASN A 230     -25.108 -23.094  34.468  1.00  1.34           C  
ATOM   3380  CG  ASN A 230     -25.471 -24.189  35.430  1.00  1.34           C  
ATOM   3381  OD1 ASN A 230     -24.622 -24.688  36.179  1.00  1.34           O  
ATOM   3382  ND2 ASN A 230     -26.720 -24.573  35.424  1.00  1.34           N  
ATOM   3383  H   ASN A 230     -26.154 -21.232  35.958  1.00  1.34           H  
ATOM   3384  HA  ASN A 230     -23.471 -22.444  35.662  1.00  1.34           H  
ATOM   3385 1HB  ASN A 230     -26.026 -22.686  34.057  1.00  1.34           H  
ATOM   3386 2HB  ASN A 230     -24.544 -23.518  33.636  1.00  1.34           H  
ATOM   3387 1HD2 ASN A 230     -27.024 -25.302  36.041  1.00  1.34           H  
ATOM   3388 2HD2 ASN A 230     -27.369 -24.141  34.800  1.00  1.34           H  
ATOM   3389  N   SER A 231     -22.689 -21.518  33.323  1.00  1.28           N  
ATOM   3390  CA  SER A 231     -22.151 -20.669  32.259  1.00  1.28           C  
ATOM   3391  C   SER A 231     -23.201 -20.531  31.179  1.00  1.28           C  
ATOM   3392  O   SER A 231     -23.985 -21.461  30.967  1.00  1.28           O  
ATOM   3393  CB  SER A 231     -20.897 -21.271  31.659  1.00  1.28           C  
ATOM   3394  OG  SER A 231     -21.177 -22.475  30.984  1.00  1.28           O  
ATOM   3395  H   SER A 231     -22.341 -22.458  33.452  1.00  1.28           H  
ATOM   3396  HA  SER A 231     -21.925 -19.681  32.663  1.00  1.28           H  
ATOM   3397 1HB  SER A 231     -20.448 -20.553  30.971  1.00  1.28           H  
ATOM   3398 2HB  SER A 231     -20.186 -21.458  32.433  1.00  1.28           H  
ATOM   3399  HG  SER A 231     -20.329 -22.804  30.673  1.00  1.28           H  
ATOM   3400  N   HIS A 232     -23.184 -19.414  30.454  1.00  1.18           N  
ATOM   3401  CA  HIS A 232     -24.148 -19.218  29.373  1.00  1.18           C  
ATOM   3402  C   HIS A 232     -23.638 -18.449  28.174  1.00  1.18           C  
ATOM   3403  O   HIS A 232     -22.775 -17.576  28.295  1.00  1.18           O  
ATOM   3404  CB  HIS A 232     -25.416 -18.526  29.878  1.00  1.18           C  
ATOM   3405  CG  HIS A 232     -26.226 -19.351  30.821  1.00  1.18           C  
ATOM   3406  ND1 HIS A 232     -25.965 -19.443  32.169  1.00  1.18           N  
ATOM   3407  CD2 HIS A 232     -27.273 -20.158  30.591  1.00  1.18           C  
ATOM   3408  CE1 HIS A 232     -26.825 -20.254  32.719  1.00  1.18           C  
ATOM   3409  NE2 HIS A 232     -27.638 -20.691  31.797  1.00  1.18           N  
ATOM   3410  H   HIS A 232     -22.495 -18.693  30.677  1.00  1.18           H  
ATOM   3411  HA  HIS A 232     -24.448 -20.198  29.002  1.00  1.18           H  
ATOM   3412 1HB  HIS A 232     -25.143 -17.601  30.384  1.00  1.18           H  
ATOM   3413 2HB  HIS A 232     -26.049 -18.257  29.027  1.00  1.18           H  
ATOM   3414  HD1 HIS A 232     -25.210 -19.033  32.707  1.00  1.18           H  
ATOM   3415  HD2 HIS A 232     -27.823 -20.415  29.686  1.00  1.18           H  
ATOM   3416  HE1 HIS A 232     -26.791 -20.441  33.789  1.00  1.18           H  
ATOM   3417  N   ASN A 233     -24.204 -18.761  27.013  1.00  1.09           N  
ATOM   3418  CA  ASN A 233     -23.921 -17.990  25.815  1.00  1.09           C  
ATOM   3419  C   ASN A 233     -25.040 -16.975  25.607  1.00  1.09           C  
ATOM   3420  O   ASN A 233     -26.189 -17.252  25.962  1.00  1.09           O  
ATOM   3421  CB  ASN A 233     -23.791 -18.894  24.605  1.00  1.09           C  
ATOM   3422  CG  ASN A 233     -22.636 -19.857  24.710  1.00  1.09           C  
ATOM   3423  OD1 ASN A 233     -21.537 -19.505  25.156  1.00  1.09           O  
ATOM   3424  ND2 ASN A 233     -22.869 -21.082  24.306  1.00  1.09           N  
ATOM   3425  H   ASN A 233     -24.872 -19.517  26.969  1.00  1.09           H  
ATOM   3426  HA  ASN A 233     -22.998 -17.447  25.962  1.00  1.09           H  
ATOM   3427 1HB  ASN A 233     -24.714 -19.456  24.468  1.00  1.09           H  
ATOM   3428 2HB  ASN A 233     -23.650 -18.274  23.715  1.00  1.09           H  
ATOM   3429 1HD2 ASN A 233     -22.145 -21.772  24.350  1.00  1.09           H  
ATOM   3430 2HD2 ASN A 233     -23.772 -21.330  23.952  1.00  1.09           H  
ATOM   3431  N   VAL A 234     -24.733 -15.836  24.989  1.00  1.02           N  
ATOM   3432  CA  VAL A 234     -25.791 -14.883  24.663  1.00  1.02           C  
ATOM   3433  C   VAL A 234     -25.760 -14.585  23.182  1.00  1.02           C  
ATOM   3434  O   VAL A 234     -24.680 -14.480  22.600  1.00  1.02           O  
ATOM   3435  CB  VAL A 234     -25.573 -13.545  25.382  1.00  1.02           C  
ATOM   3436  CG1 VAL A 234     -25.489 -13.747  26.887  1.00  1.02           C  
ATOM   3437  CG2 VAL A 234     -24.357 -12.924  24.832  1.00  1.02           C  
ATOM   3438  H   VAL A 234     -23.757 -15.650  24.768  1.00  1.02           H  
ATOM   3439  HA  VAL A 234     -26.748 -15.317  24.914  1.00  1.02           H  
ATOM   3440  HB  VAL A 234     -26.430 -12.896  25.196  1.00  1.02           H  
ATOM   3441 1HG1 VAL A 234     -25.355 -12.782  27.374  1.00  1.02           H  
ATOM   3442 2HG1 VAL A 234     -26.385 -14.209  27.247  1.00  1.02           H  
ATOM   3443 3HG1 VAL A 234     -24.641 -14.392  27.120  1.00  1.02           H  
ATOM   3444 1HG2 VAL A 234     -24.171 -11.970  25.307  1.00  1.02           H  
ATOM   3445 2HG2 VAL A 234     -23.555 -13.604  25.029  1.00  1.02           H  
ATOM   3446 3HG2 VAL A 234     -24.466 -12.778  23.759  1.00  1.02           H  
ATOM   3447  N   TYR A 235     -26.919 -14.360  22.569  1.00  0.98           N  
ATOM   3448  CA  TYR A 235     -26.926 -14.073  21.140  1.00  0.98           C  
ATOM   3449  C   TYR A 235     -27.162 -12.606  20.841  1.00  0.98           C  
ATOM   3450  O   TYR A 235     -28.163 -12.021  21.267  1.00  0.98           O  
ATOM   3451  CB  TYR A 235     -27.940 -14.955  20.439  1.00  0.98           C  
ATOM   3452  CG  TYR A 235     -27.960 -14.810  18.945  1.00  0.98           C  
ATOM   3453  CD1 TYR A 235     -26.769 -14.704  18.248  1.00  0.98           C  
ATOM   3454  CD2 TYR A 235     -29.150 -14.854  18.266  1.00  0.98           C  
ATOM   3455  CE1 TYR A 235     -26.768 -14.626  16.885  1.00  0.98           C  
ATOM   3456  CE2 TYR A 235     -29.155 -14.783  16.894  1.00  0.98           C  
ATOM   3457  CZ  TYR A 235     -27.974 -14.667  16.204  1.00  0.98           C  
ATOM   3458  OH  TYR A 235     -27.998 -14.604  14.835  1.00  0.98           O  
ATOM   3459  H   TYR A 235     -27.814 -14.430  23.061  1.00  0.98           H  
ATOM   3460  HA  TYR A 235     -25.945 -14.320  20.733  1.00  0.98           H  
ATOM   3461 1HB  TYR A 235     -27.754 -15.991  20.685  1.00  0.98           H  
ATOM   3462 2HB  TYR A 235     -28.938 -14.712  20.812  1.00  0.98           H  
ATOM   3463  HD1 TYR A 235     -25.825 -14.686  18.790  1.00  0.98           H  
ATOM   3464  HD2 TYR A 235     -30.088 -14.951  18.813  1.00  0.98           H  
ATOM   3465  HE1 TYR A 235     -25.822 -14.544  16.351  1.00  0.98           H  
ATOM   3466  HE2 TYR A 235     -30.099 -14.820  16.351  1.00  0.98           H  
ATOM   3467  HH  TYR A 235     -28.909 -14.653  14.532  1.00  0.98           H  
ATOM   3468  N   ILE A 236     -26.194 -12.006  20.156  1.00  0.96           N  
ATOM   3469  CA  ILE A 236     -26.206 -10.595  19.819  1.00  0.96           C  
ATOM   3470  C   ILE A 236     -26.491 -10.336  18.341  1.00  0.96           C  
ATOM   3471  O   ILE A 236     -25.783 -10.820  17.451  1.00  0.96           O  
ATOM   3472  CB  ILE A 236     -24.866  -9.959  20.202  1.00  0.96           C  
ATOM   3473  CG1 ILE A 236     -24.652 -10.094  21.688  1.00  0.96           C  
ATOM   3474  CG2 ILE A 236     -24.848  -8.581  19.825  1.00  0.96           C  
ATOM   3475  CD1 ILE A 236     -23.344  -9.614  22.125  1.00  0.96           C  
ATOM   3476  H   ILE A 236     -25.397 -12.553  19.834  1.00  0.96           H  
ATOM   3477  HA  ILE A 236     -26.993 -10.111  20.397  1.00  0.96           H  
ATOM   3478  HB  ILE A 236     -24.054 -10.487  19.697  1.00  0.96           H  
ATOM   3479 1HG1 ILE A 236     -25.403  -9.544  22.203  1.00  0.96           H  
ATOM   3480 2HG1 ILE A 236     -24.738 -11.145  21.968  1.00  0.96           H  
ATOM   3481 1HG2 ILE A 236     -23.904  -8.123  20.109  1.00  0.96           H  
ATOM   3482 2HG2 ILE A 236     -24.998  -8.475  18.750  1.00  0.96           H  
ATOM   3483 3HG2 ILE A 236     -25.642  -8.157  20.355  1.00  0.96           H  
ATOM   3484 1HD1 ILE A 236     -23.269  -9.736  23.199  1.00  0.96           H  
ATOM   3485 2HD1 ILE A 236     -22.564 -10.185  21.622  1.00  0.96           H  
ATOM   3486 3HD1 ILE A 236     -23.237  -8.559  21.873  1.00  0.96           H  
ATOM   3487  N   MET A 237     -27.538  -9.554  18.083  1.00  0.95           N  
ATOM   3488  CA  MET A 237     -27.985  -9.249  16.733  1.00  0.95           C  
ATOM   3489  C   MET A 237     -28.066  -7.747  16.507  1.00  0.95           C  
ATOM   3490  O   MET A 237     -28.479  -6.998  17.387  1.00  0.95           O  
ATOM   3491  CB  MET A 237     -29.366  -9.845  16.560  1.00  0.95           C  
ATOM   3492  CG  MET A 237     -29.428 -11.337  16.678  1.00  0.95           C  
ATOM   3493  SD  MET A 237     -31.059 -11.872  17.171  1.00  0.95           S  
ATOM   3494  CE  MET A 237     -30.938 -11.482  18.941  1.00  0.95           C  
ATOM   3495  H   MET A 237     -28.080  -9.184  18.863  1.00  0.95           H  
ATOM   3496  HA  MET A 237     -27.281  -9.670  16.026  1.00  0.95           H  
ATOM   3497 1HB  MET A 237     -30.031  -9.429  17.314  1.00  0.95           H  
ATOM   3498 2HB  MET A 237     -29.758  -9.563  15.581  1.00  0.95           H  
ATOM   3499 1HG  MET A 237     -29.182 -11.790  15.717  1.00  0.95           H  
ATOM   3500 2HG  MET A 237     -28.717 -11.697  17.413  1.00  0.95           H  
ATOM   3501 1HE  MET A 237     -31.870 -11.738  19.437  1.00  0.95           H  
ATOM   3502 2HE  MET A 237     -30.118 -12.048  19.390  1.00  0.95           H  
ATOM   3503 3HE  MET A 237     -30.743 -10.419  19.067  1.00  0.95           H  
ATOM   3504  N   ALA A 238     -27.735  -7.283  15.318  1.00  0.95           N  
ATOM   3505  CA  ALA A 238     -27.898  -5.853  15.081  1.00  0.95           C  
ATOM   3506  C   ALA A 238     -29.351  -5.496  14.832  1.00  0.95           C  
ATOM   3507  O   ALA A 238     -30.111  -6.264  14.239  1.00  0.95           O  
ATOM   3508  CB  ALA A 238     -27.057  -5.391  13.921  1.00  0.95           C  
ATOM   3509  H   ALA A 238     -27.386  -7.901  14.593  1.00  0.95           H  
ATOM   3510  HA  ALA A 238     -27.574  -5.314  15.972  1.00  0.95           H  
ATOM   3511 1HB  ALA A 238     -27.190  -4.328  13.791  1.00  0.95           H  
ATOM   3512 2HB  ALA A 238     -26.050  -5.604  14.163  1.00  0.95           H  
ATOM   3513 3HB  ALA A 238     -27.345  -5.907  13.011  1.00  0.95           H  
ATOM   3514  N   ASP A 239     -29.700  -4.292  15.239  1.00  0.95           N  
ATOM   3515  CA  ASP A 239     -30.983  -3.666  14.999  1.00  0.95           C  
ATOM   3516  C   ASP A 239     -30.762  -2.408  14.180  1.00  0.95           C  
ATOM   3517  O   ASP A 239     -30.512  -1.322  14.710  1.00  0.95           O  
ATOM   3518  CB  ASP A 239     -31.663  -3.345  16.338  1.00  0.95           C  
ATOM   3519  CG  ASP A 239     -33.038  -2.659  16.226  1.00  0.95           C  
ATOM   3520  OD1 ASP A 239     -33.307  -2.014  15.214  1.00  0.95           O  
ATOM   3521  OD2 ASP A 239     -33.806  -2.769  17.168  1.00  0.95           O  
ATOM   3522  H   ASP A 239     -29.023  -3.757  15.758  1.00  0.95           H  
ATOM   3523  HA  ASP A 239     -31.613  -4.350  14.429  1.00  0.95           H  
ATOM   3524 1HB  ASP A 239     -31.783  -4.270  16.906  1.00  0.95           H  
ATOM   3525 2HB  ASP A 239     -31.010  -2.700  16.922  1.00  0.95           H  
ATOM   3526  N   LYS A 240     -30.867  -2.544  12.865  1.00  0.94           N  
ATOM   3527  CA  LYS A 240     -30.573  -1.420  11.995  1.00  0.94           C  
ATOM   3528  C   LYS A 240     -31.555  -0.264  12.155  1.00  0.94           C  
ATOM   3529  O   LYS A 240     -31.150   0.898  12.131  1.00  0.94           O  
ATOM   3530  CB  LYS A 240     -30.520  -1.888  10.545  1.00  0.94           C  
ATOM   3531  CG  LYS A 240     -29.308  -2.761  10.221  1.00  0.94           C  
ATOM   3532  CD  LYS A 240     -29.312  -3.218   8.775  1.00  0.94           C  
ATOM   3533  CE  LYS A 240     -28.094  -4.079   8.467  1.00  0.94           C  
ATOM   3534  NZ  LYS A 240     -28.104  -4.569   7.062  1.00  0.94           N  
ATOM   3535  H   LYS A 240     -31.104  -3.446  12.473  1.00  0.94           H  
ATOM   3536  HA  LYS A 240     -29.594  -1.033  12.261  1.00  0.94           H  
ATOM   3537 1HB  LYS A 240     -31.421  -2.457  10.313  1.00  0.94           H  
ATOM   3538 2HB  LYS A 240     -30.500  -1.022   9.884  1.00  0.94           H  
ATOM   3539 1HG  LYS A 240     -28.403  -2.189  10.394  1.00  0.94           H  
ATOM   3540 2HG  LYS A 240     -29.297  -3.633  10.877  1.00  0.94           H  
ATOM   3541 1HD  LYS A 240     -30.216  -3.795   8.575  1.00  0.94           H  
ATOM   3542 2HD  LYS A 240     -29.304  -2.349   8.119  1.00  0.94           H  
ATOM   3543 1HE  LYS A 240     -27.192  -3.491   8.629  1.00  0.94           H  
ATOM   3544 2HE  LYS A 240     -28.082  -4.937   9.140  1.00  0.94           H  
ATOM   3545 1HZ  LYS A 240     -27.284  -5.133   6.895  1.00  0.94           H  
ATOM   3546 2HZ  LYS A 240     -28.933  -5.125   6.905  1.00  0.94           H  
ATOM   3547 3HZ  LYS A 240     -28.104  -3.780   6.431  1.00  0.94           H  
ATOM   3548  N   GLN A 241     -32.832  -0.563  12.391  1.00  0.93           N  
ATOM   3549  CA  GLN A 241     -33.844   0.490  12.476  1.00  0.93           C  
ATOM   3550  C   GLN A 241     -33.579   1.457  13.621  1.00  0.93           C  
ATOM   3551  O   GLN A 241     -33.802   2.663  13.483  1.00  0.93           O  
ATOM   3552  CB  GLN A 241     -35.245  -0.109  12.627  1.00  0.93           C  
ATOM   3553  CG  GLN A 241     -35.760  -0.813  11.378  1.00  0.93           C  
ATOM   3554  CD  GLN A 241     -37.151  -1.420  11.561  1.00  0.93           C  
ATOM   3555  OE1 GLN A 241     -37.596  -1.706  12.677  1.00  0.93           O  
ATOM   3556  NE2 GLN A 241     -37.849  -1.619  10.447  1.00  0.93           N  
ATOM   3557  H   GLN A 241     -33.108  -1.531  12.489  1.00  0.93           H  
ATOM   3558  HA  GLN A 241     -33.815   1.062  11.549  1.00  0.93           H  
ATOM   3559 1HB  GLN A 241     -35.233  -0.836  13.447  1.00  0.93           H  
ATOM   3560 2HB  GLN A 241     -35.950   0.674  12.899  1.00  0.93           H  
ATOM   3561 1HG  GLN A 241     -35.807  -0.090  10.564  1.00  0.93           H  
ATOM   3562 2HG  GLN A 241     -35.067  -1.615  11.126  1.00  0.93           H  
ATOM   3563 1HE2 GLN A 241     -38.767  -2.014  10.496  1.00  0.93           H  
ATOM   3564 2HE2 GLN A 241     -37.456  -1.376   9.561  1.00  0.93           H  
ATOM   3565  N   LYS A 242     -33.086   0.939  14.746  1.00  0.91           N  
ATOM   3566  CA  LYS A 242     -32.786   1.801  15.886  1.00  0.91           C  
ATOM   3567  C   LYS A 242     -31.290   2.063  16.060  1.00  0.91           C  
ATOM   3568  O   LYS A 242     -30.872   2.586  17.094  1.00  0.91           O  
ATOM   3569  CB  LYS A 242     -33.373   1.220  17.170  1.00  0.91           C  
ATOM   3570  CG  LYS A 242     -34.886   1.077  17.139  1.00  0.91           C  
ATOM   3571  CD  LYS A 242     -35.584   2.429  17.016  1.00  0.91           C  
ATOM   3572  CE  LYS A 242     -37.101   2.282  17.079  1.00  0.91           C  
ATOM   3573  NZ  LYS A 242     -37.797   3.592  16.927  1.00  0.91           N  
ATOM   3574  H   LYS A 242     -32.958  -0.082  14.825  1.00  0.91           H  
ATOM   3575  HA  LYS A 242     -33.262   2.765  15.716  1.00  0.91           H  
ATOM   3576 1HB  LYS A 242     -32.950   0.226  17.345  1.00  0.91           H  
ATOM   3577 2HB  LYS A 242     -33.105   1.848  18.016  1.00  0.91           H  
ATOM   3578 1HG  LYS A 242     -35.165   0.438  16.292  1.00  0.91           H  
ATOM   3579 2HG  LYS A 242     -35.217   0.597  18.051  1.00  0.91           H  
ATOM   3580 1HD  LYS A 242     -35.256   3.081  17.828  1.00  0.91           H  
ATOM   3581 2HD  LYS A 242     -35.310   2.895  16.066  1.00  0.91           H  
ATOM   3582 1HE  LYS A 242     -37.425   1.614  16.280  1.00  0.91           H  
ATOM   3583 2HE  LYS A 242     -37.376   1.844  18.039  1.00  0.91           H  
ATOM   3584 1HZ  LYS A 242     -38.797   3.451  16.973  1.00  0.91           H  
ATOM   3585 2HZ  LYS A 242     -37.510   4.214  17.669  1.00  0.91           H  
ATOM   3586 3HZ  LYS A 242     -37.554   3.998  16.034  1.00  0.91           H  
ATOM   3587  N   ASN A 243     -30.479   1.662  15.074  1.00  0.89           N  
ATOM   3588  CA  ASN A 243     -29.024   1.803  15.133  1.00  0.89           C  
ATOM   3589  C   ASN A 243     -28.451   1.226  16.422  1.00  0.89           C  
ATOM   3590  O   ASN A 243     -27.650   1.876  17.096  1.00  0.89           O  
ATOM   3591  CB  ASN A 243     -28.596   3.249  14.985  1.00  0.89           C  
ATOM   3592  CG  ASN A 243     -27.118   3.377  14.665  1.00  0.89           C  
ATOM   3593  OD1 ASN A 243     -26.547   2.523  13.974  1.00  0.89           O  
ATOM   3594  ND2 ASN A 243     -26.500   4.432  15.146  1.00  0.89           N  
ATOM   3595  H   ASN A 243     -30.878   1.269  14.222  1.00  0.89           H  
ATOM   3596  HA  ASN A 243     -28.598   1.228  14.308  1.00  0.89           H  
ATOM   3597 1HB  ASN A 243     -29.179   3.721  14.192  1.00  0.89           H  
ATOM   3598 2HB  ASN A 243     -28.803   3.787  15.911  1.00  0.89           H  
ATOM   3599 1HD2 ASN A 243     -25.527   4.571  14.961  1.00  0.89           H  
ATOM   3600 2HD2 ASN A 243     -27.006   5.098  15.695  1.00  0.89           H  
ATOM   3601  N   GLY A 244     -28.845   0.008  16.768  1.00  0.87           N  
ATOM   3602  CA  GLY A 244     -28.372  -0.572  18.014  1.00  0.87           C  
ATOM   3603  C   GLY A 244     -28.332  -2.080  18.004  1.00  0.87           C  
ATOM   3604  O   GLY A 244     -28.333  -2.707  16.952  1.00  0.87           O  
ATOM   3605  H   GLY A 244     -29.495  -0.496  16.164  1.00  0.87           H  
ATOM   3606 1HA  GLY A 244     -27.394  -0.188  18.248  1.00  0.87           H  
ATOM   3607 2HA  GLY A 244     -29.027  -0.245  18.814  1.00  0.87           H  
ATOM   3608  N   ILE A 245     -28.249  -2.658  19.181  1.00  0.85           N  
ATOM   3609  CA  ILE A 245     -28.161  -4.100  19.336  1.00  0.85           C  
ATOM   3610  C   ILE A 245     -29.250  -4.770  20.149  1.00  0.85           C  
ATOM   3611  O   ILE A 245     -29.638  -4.302  21.217  1.00  0.85           O  
ATOM   3612  CB  ILE A 245     -26.806  -4.501  19.905  1.00  0.85           C  
ATOM   3613  CG1 ILE A 245     -25.738  -4.244  18.937  1.00  0.85           C  
ATOM   3614  CG2 ILE A 245     -26.807  -5.849  20.382  1.00  0.85           C  
ATOM   3615  CD1 ILE A 245     -24.456  -4.518  19.521  1.00  0.85           C  
ATOM   3616  H   ILE A 245     -28.237  -2.057  20.001  1.00  0.85           H  
ATOM   3617  HA  ILE A 245     -28.215  -4.536  18.340  1.00  0.85           H  
ATOM   3618  HB  ILE A 245     -26.597  -3.855  20.748  1.00  0.85           H  
ATOM   3619 1HG1 ILE A 245     -25.879  -4.880  18.061  1.00  0.85           H  
ATOM   3620 2HG1 ILE A 245     -25.757  -3.202  18.619  1.00  0.85           H  
ATOM   3621 1HG2 ILE A 245     -25.840  -6.047  20.821  1.00  0.85           H  
ATOM   3622 2HG2 ILE A 245     -27.568  -5.962  21.131  1.00  0.85           H  
ATOM   3623 3HG2 ILE A 245     -27.003  -6.528  19.550  1.00  0.85           H  
ATOM   3624 1HD1 ILE A 245     -23.721  -4.332  18.799  1.00  0.85           H  
ATOM   3625 2HD1 ILE A 245     -24.313  -3.880  20.372  1.00  0.85           H  
ATOM   3626 3HD1 ILE A 245     -24.403  -5.558  19.832  1.00  0.85           H  
ATOM   3627  N   LYS A 246     -29.751  -5.875  19.611  1.00  0.85           N  
ATOM   3628  CA  LYS A 246     -30.721  -6.720  20.277  1.00  0.85           C  
ATOM   3629  C   LYS A 246     -29.998  -7.923  20.871  1.00  0.85           C  
ATOM   3630  O   LYS A 246     -29.226  -8.596  20.181  1.00  0.85           O  
ATOM   3631  CB  LYS A 246     -31.806  -7.188  19.319  1.00  0.85           C  
ATOM   3632  CG  LYS A 246     -32.877  -8.058  19.964  1.00  0.85           C  
ATOM   3633  CD  LYS A 246     -33.930  -8.475  18.948  1.00  0.85           C  
ATOM   3634  CE  LYS A 246     -34.978  -9.384  19.572  1.00  0.85           C  
ATOM   3635  NZ  LYS A 246     -36.017  -9.788  18.584  1.00  0.85           N  
ATOM   3636  H   LYS A 246     -29.385  -6.181  18.716  1.00  0.85           H  
ATOM   3637  HA  LYS A 246     -31.184  -6.159  21.080  1.00  0.85           H  
ATOM   3638 1HB  LYS A 246     -32.300  -6.319  18.882  1.00  0.85           H  
ATOM   3639 2HB  LYS A 246     -31.351  -7.749  18.504  1.00  0.85           H  
ATOM   3640 1HG  LYS A 246     -32.413  -8.954  20.383  1.00  0.85           H  
ATOM   3641 2HG  LYS A 246     -33.349  -7.506  20.780  1.00  0.85           H  
ATOM   3642 1HD  LYS A 246     -34.419  -7.589  18.542  1.00  0.85           H  
ATOM   3643 2HD  LYS A 246     -33.444  -9.012  18.130  1.00  0.85           H  
ATOM   3644 1HE  LYS A 246     -34.487 -10.279  19.958  1.00  0.85           H  
ATOM   3645 2HE  LYS A 246     -35.460  -8.861  20.399  1.00  0.85           H  
ATOM   3646 1HZ  LYS A 246     -36.694 -10.390  19.031  1.00  0.85           H  
ATOM   3647 2HZ  LYS A 246     -36.482  -8.964  18.230  1.00  0.85           H  
ATOM   3648 3HZ  LYS A 246     -35.580 -10.282  17.819  1.00  0.85           H  
ATOM   3649  N   VAL A 247     -30.215  -8.193  22.149  1.00  0.87           N  
ATOM   3650  CA  VAL A 247     -29.552  -9.337  22.749  1.00  0.87           C  
ATOM   3651  C   VAL A 247     -30.629 -10.285  23.302  1.00  0.87           C  
ATOM   3652  O   VAL A 247     -31.610  -9.853  23.923  1.00  0.87           O  
ATOM   3653  CB  VAL A 247     -28.567  -8.911  23.861  1.00  0.87           C  
ATOM   3654  CG1 VAL A 247     -27.846 -10.120  24.375  1.00  0.87           C  
ATOM   3655  CG2 VAL A 247     -27.637  -7.819  23.361  1.00  0.87           C  
ATOM   3656  H   VAL A 247     -30.835  -7.596  22.688  1.00  0.87           H  
ATOM   3657  HA  VAL A 247     -28.990  -9.866  21.986  1.00  0.87           H  
ATOM   3658  HB  VAL A 247     -29.124  -8.537  24.691  1.00  0.87           H  
ATOM   3659 1HG1 VAL A 247     -27.197  -9.843  25.187  1.00  0.87           H  
ATOM   3660 2HG1 VAL A 247     -28.567 -10.800  24.713  1.00  0.87           H  
ATOM   3661 3HG1 VAL A 247     -27.261 -10.576  23.574  1.00  0.87           H  
ATOM   3662 1HG2 VAL A 247     -26.961  -7.520  24.158  1.00  0.87           H  
ATOM   3663 2HG2 VAL A 247     -27.072  -8.176  22.519  1.00  0.87           H  
ATOM   3664 3HG2 VAL A 247     -28.236  -6.962  23.058  1.00  0.87           H  
ATOM   3665  N   ASN A 248     -30.469 -11.576  23.023  1.00  0.89           N  
ATOM   3666  CA  ASN A 248     -31.416 -12.614  23.447  1.00  0.89           C  
ATOM   3667  C   ASN A 248     -30.753 -13.815  24.116  1.00  0.89           C  
ATOM   3668  O   ASN A 248     -29.842 -14.439  23.550  1.00  0.89           O  
ATOM   3669  CB  ASN A 248     -32.254 -13.054  22.264  1.00  0.89           C  
ATOM   3670  CG  ASN A 248     -33.310 -14.098  22.572  1.00  0.89           C  
ATOM   3671  OD1 ASN A 248     -33.003 -15.210  23.019  1.00  0.89           O  
ATOM   3672  ND2 ASN A 248     -34.548 -13.775  22.309  1.00  0.89           N  
ATOM   3673  H   ASN A 248     -29.649 -11.846  22.479  1.00  0.89           H  
ATOM   3674  HA  ASN A 248     -32.086 -12.177  24.191  1.00  0.89           H  
ATOM   3675 1HB  ASN A 248     -32.750 -12.180  21.842  1.00  0.89           H  
ATOM   3676 2HB  ASN A 248     -31.591 -13.452  21.492  1.00  0.89           H  
ATOM   3677 1HD2 ASN A 248     -35.273 -14.445  22.472  1.00  0.89           H  
ATOM   3678 2HD2 ASN A 248     -34.760 -12.874  21.938  1.00  0.89           H  
ATOM   3679  N   PHE A 249     -31.148 -14.094  25.363  1.00  0.92           N  
ATOM   3680  CA  PHE A 249     -30.568 -15.238  26.065  1.00  0.92           C  
ATOM   3681  C   PHE A 249     -31.424 -15.830  27.175  1.00  0.92           C  
ATOM   3682  O   PHE A 249     -32.384 -15.218  27.634  1.00  0.92           O  
ATOM   3683  CB  PHE A 249     -29.183 -14.880  26.568  1.00  0.92           C  
ATOM   3684  CG  PHE A 249     -29.051 -13.733  27.514  1.00  0.92           C  
ATOM   3685  CD1 PHE A 249     -29.035 -13.907  28.845  1.00  0.92           C  
ATOM   3686  CD2 PHE A 249     -28.889 -12.479  27.018  1.00  0.92           C  
ATOM   3687  CE1 PHE A 249     -28.838 -12.828  29.706  1.00  0.92           C  
ATOM   3688  CE2 PHE A 249     -28.703 -11.382  27.837  1.00  0.92           C  
ATOM   3689  CZ  PHE A 249     -28.672 -11.561  29.195  1.00  0.92           C  
ATOM   3690  H   PHE A 249     -31.880 -13.526  25.800  1.00  0.92           H  
ATOM   3691  HA  PHE A 249     -30.431 -16.029  25.325  1.00  0.92           H  
ATOM   3692 1HB  PHE A 249     -28.724 -15.758  27.032  1.00  0.92           H  
ATOM   3693 2HB  PHE A 249     -28.594 -14.635  25.720  1.00  0.92           H  
ATOM   3694  HD1 PHE A 249     -29.166 -14.909  29.216  1.00  0.92           H  
ATOM   3695  HD2 PHE A 249     -28.903 -12.381  25.958  1.00  0.92           H  
ATOM   3696  HE1 PHE A 249     -28.821 -12.982  30.786  1.00  0.92           H  
ATOM   3697  HE2 PHE A 249     -28.572 -10.386  27.411  1.00  0.92           H  
ATOM   3698  HZ  PHE A 249     -28.523 -10.711  29.860  1.00  0.92           H  
ATOM   3699  N   LYS A 250     -31.063 -17.038  27.604  1.00  0.96           N  
ATOM   3700  CA  LYS A 250     -31.761 -17.710  28.695  1.00  0.96           C  
ATOM   3701  C   LYS A 250     -30.763 -18.124  29.754  1.00  0.96           C  
ATOM   3702  O   LYS A 250     -29.755 -18.747  29.426  1.00  0.96           O  
ATOM   3703  CB  LYS A 250     -32.461 -18.970  28.184  1.00  0.96           C  
ATOM   3704  CG  LYS A 250     -33.587 -18.741  27.197  1.00  0.96           C  
ATOM   3705  CD  LYS A 250     -34.204 -20.074  26.737  1.00  0.96           C  
ATOM   3706  CE  LYS A 250     -35.284 -19.850  25.696  1.00  0.96           C  
ATOM   3707  NZ  LYS A 250     -36.498 -19.247  26.293  1.00  0.96           N  
ATOM   3708  H   LYS A 250     -30.273 -17.499  27.171  1.00  0.96           H  
ATOM   3709  HA  LYS A 250     -32.482 -17.029  29.140  1.00  0.96           H  
ATOM   3710 1HB  LYS A 250     -31.733 -19.631  27.720  1.00  0.96           H  
ATOM   3711 2HB  LYS A 250     -32.878 -19.494  29.036  1.00  0.96           H  
ATOM   3712 1HG  LYS A 250     -34.357 -18.135  27.672  1.00  0.96           H  
ATOM   3713 2HG  LYS A 250     -33.216 -18.202  26.328  1.00  0.96           H  
ATOM   3714 1HD  LYS A 250     -33.431 -20.722  26.326  1.00  0.96           H  
ATOM   3715 2HD  LYS A 250     -34.659 -20.568  27.589  1.00  0.96           H  
ATOM   3716 1HE  LYS A 250     -34.898 -19.176  24.933  1.00  0.96           H  
ATOM   3717 2HE  LYS A 250     -35.550 -20.798  25.232  1.00  0.96           H  
ATOM   3718 1HZ  LYS A 250     -37.194 -19.090  25.594  1.00  0.96           H  
ATOM   3719 2HZ  LYS A 250     -36.881 -19.847  27.006  1.00  0.96           H  
ATOM   3720 3HZ  LYS A 250     -36.270 -18.348  26.746  1.00  0.96           H  
ATOM   3721  N   ILE A 251     -31.036 -17.780  31.009  1.00  0.98           N  
ATOM   3722  CA  ILE A 251     -30.119 -18.123  32.089  1.00  0.98           C  
ATOM   3723  C   ILE A 251     -30.726 -19.146  33.059  1.00  0.98           C  
ATOM   3724  O   ILE A 251     -31.824 -18.941  33.583  1.00  0.98           O  
ATOM   3725  CB  ILE A 251     -29.682 -16.862  32.873  1.00  0.98           C  
ATOM   3726  CG1 ILE A 251     -29.107 -15.805  31.954  1.00  0.98           C  
ATOM   3727  CG2 ILE A 251     -28.571 -17.231  33.833  1.00  0.98           C  
ATOM   3728  CD1 ILE A 251     -27.853 -16.251  31.235  1.00  0.98           C  
ATOM   3729  H   ILE A 251     -31.901 -17.278  31.204  1.00  0.98           H  
ATOM   3730  HA  ILE A 251     -29.231 -18.554  31.653  1.00  0.98           H  
ATOM   3731  HB  ILE A 251     -30.534 -16.455  33.410  1.00  0.98           H  
ATOM   3732 1HG1 ILE A 251     -29.854 -15.539  31.226  1.00  0.98           H  
ATOM   3733 2HG1 ILE A 251     -28.867 -14.919  32.544  1.00  0.98           H  
ATOM   3734 1HG2 ILE A 251     -28.259 -16.355  34.395  1.00  0.98           H  
ATOM   3735 2HG2 ILE A 251     -28.891 -17.980  34.494  1.00  0.98           H  
ATOM   3736 3HG2 ILE A 251     -27.732 -17.607  33.272  1.00  0.98           H  
ATOM   3737 1HD1 ILE A 251     -27.470 -15.461  30.603  1.00  0.98           H  
ATOM   3738 2HD1 ILE A 251     -27.089 -16.512  31.968  1.00  0.98           H  
ATOM   3739 3HD1 ILE A 251     -28.078 -17.118  30.626  1.00  0.98           H  
ATOM   3740  N   ARG A 252     -30.008 -20.244  33.301  1.00  0.98           N  
ATOM   3741  CA  ARG A 252     -30.425 -21.282  34.242  1.00  0.98           C  
ATOM   3742  C   ARG A 252     -29.766 -21.122  35.616  1.00  0.98           C  
ATOM   3743  O   ARG A 252     -28.529 -21.084  35.749  1.00  0.98           O  
ATOM   3744  CB  ARG A 252     -30.131 -22.651  33.679  1.00  0.98           C  
ATOM   3745  CG  ARG A 252     -30.965 -23.024  32.468  1.00  0.98           C  
ATOM   3746  CD  ARG A 252     -30.660 -24.400  31.989  1.00  0.98           C  
ATOM   3747  NE  ARG A 252     -31.412 -24.746  30.791  1.00  0.98           N  
ATOM   3748  CZ  ARG A 252     -32.647 -25.291  30.788  1.00  0.98           C  
ATOM   3749  NH1 ARG A 252     -33.261 -25.548  31.923  1.00  0.98           N  
ATOM   3750  NH2 ARG A 252     -33.242 -25.567  29.640  1.00  0.98           N  
ATOM   3751  H   ARG A 252     -29.139 -20.374  32.794  1.00  0.98           H  
ATOM   3752  HA  ARG A 252     -31.504 -21.205  34.379  1.00  0.98           H  
ATOM   3753 1HB  ARG A 252     -29.086 -22.691  33.374  1.00  0.98           H  
ATOM   3754 2HB  ARG A 252     -30.262 -23.394  34.442  1.00  0.98           H  
ATOM   3755 1HG  ARG A 252     -32.018 -22.980  32.747  1.00  0.98           H  
ATOM   3756 2HG  ARG A 252     -30.770 -22.318  31.657  1.00  0.98           H  
ATOM   3757 1HD  ARG A 252     -29.597 -24.472  31.758  1.00  0.98           H  
ATOM   3758 2HD  ARG A 252     -30.910 -25.118  32.769  1.00  0.98           H  
ATOM   3759  HE  ARG A 252     -30.977 -24.566  29.897  1.00  0.98           H  
ATOM   3760 1HH1 ARG A 252     -32.809 -25.338  32.801  1.00  0.98           H  
ATOM   3761 2HH1 ARG A 252     -34.185 -25.956  31.916  1.00  0.98           H  
ATOM   3762 1HH2 ARG A 252     -32.771 -25.370  28.768  1.00  0.98           H  
ATOM   3763 2HH2 ARG A 252     -34.165 -25.975  29.634  1.00  0.98           H  
ATOM   3764  N   HIS A 253     -30.627 -21.014  36.634  1.00  0.98           N  
ATOM   3765  CA  HIS A 253     -30.249 -20.762  38.018  1.00  0.98           C  
ATOM   3766  C   HIS A 253     -30.525 -21.990  38.866  1.00  0.98           C  
ATOM   3767  O   HIS A 253     -31.616 -22.562  38.807  1.00  0.98           O  
ATOM   3768  CB  HIS A 253     -31.152 -19.666  38.595  1.00  0.98           C  
ATOM   3769  CG  HIS A 253     -31.210 -18.410  37.817  1.00  0.98           C  
ATOM   3770  ND1 HIS A 253     -32.078 -17.386  38.111  1.00  0.98           N  
ATOM   3771  CD2 HIS A 253     -30.525 -18.019  36.757  1.00  0.98           C  
ATOM   3772  CE1 HIS A 253     -31.896 -16.413  37.234  1.00  0.98           C  
ATOM   3773  NE2 HIS A 253     -30.968 -16.778  36.407  1.00  0.98           N  
ATOM   3774  H   HIS A 253     -31.621 -21.067  36.427  1.00  0.98           H  
ATOM   3775  HA  HIS A 253     -29.198 -20.494  38.094  1.00  0.98           H  
ATOM   3776 1HB  HIS A 253     -32.136 -20.050  38.639  1.00  0.98           H  
ATOM   3777 2HB  HIS A 253     -30.857 -19.450  39.616  1.00  0.98           H  
ATOM   3778  HD2 HIS A 253     -29.767 -18.583  36.293  1.00  0.98           H  
ATOM   3779  HE1 HIS A 253     -32.409 -15.467  37.193  1.00  0.98           H  
ATOM   3780  HE2 HIS A 253     -30.615 -16.239  35.634  1.00  0.98           H  
ATOM   3781  N   ASN A 254     -29.611 -22.362  39.738  1.00  0.96           N  
ATOM   3782  CA  ASN A 254     -29.936 -23.496  40.585  1.00  0.96           C  
ATOM   3783  C   ASN A 254     -30.809 -23.032  41.750  1.00  0.96           C  
ATOM   3784  O   ASN A 254     -30.616 -21.929  42.271  1.00  0.96           O  
ATOM   3785  CB  ASN A 254     -28.680 -24.188  41.071  1.00  0.96           C  
ATOM   3786  CG  ASN A 254     -27.900 -24.853  39.966  1.00  0.96           C  
ATOM   3787  OD1 ASN A 254     -28.463 -25.459  39.046  1.00  0.96           O  
ATOM   3788  ND2 ASN A 254     -26.601 -24.758  40.049  1.00  0.96           N  
ATOM   3789  H   ASN A 254     -28.712 -21.896  39.810  1.00  0.96           H  
ATOM   3790  HA  ASN A 254     -30.523 -24.217  40.011  1.00  0.96           H  
ATOM   3791 1HB  ASN A 254     -28.031 -23.460  41.563  1.00  0.96           H  
ATOM   3792 2HB  ASN A 254     -28.947 -24.937  41.821  1.00  0.96           H  
ATOM   3793 1HD2 ASN A 254     -26.019 -25.184  39.358  1.00  0.96           H  
ATOM   3794 2HD2 ASN A 254     -26.184 -24.267  40.819  1.00  0.96           H  
ATOM   3795  N   ILE A 255     -31.757 -23.874  42.136  1.00  0.95           N  
ATOM   3796  CA  ILE A 255     -32.656 -23.677  43.269  1.00  0.95           C  
ATOM   3797  C   ILE A 255     -32.156 -24.583  44.389  1.00  0.95           C  
ATOM   3798  O   ILE A 255     -31.685 -25.689  44.119  1.00  0.95           O  
ATOM   3799  CB  ILE A 255     -34.109 -24.008  42.891  1.00  0.95           C  
ATOM   3800  CG1 ILE A 255     -34.591 -23.102  41.761  1.00  0.95           C  
ATOM   3801  CG2 ILE A 255     -35.041 -23.801  44.091  1.00  0.95           C  
ATOM   3802  CD1 ILE A 255     -35.834 -23.620  41.121  1.00  0.95           C  
ATOM   3803  H   ILE A 255     -31.897 -24.735  41.602  1.00  0.95           H  
ATOM   3804  HA  ILE A 255     -32.602 -22.646  43.606  1.00  0.95           H  
ATOM   3805  HB  ILE A 255     -34.180 -25.041  42.566  1.00  0.95           H  
ATOM   3806 1HG1 ILE A 255     -34.825 -22.136  42.171  1.00  0.95           H  
ATOM   3807 2HG1 ILE A 255     -33.815 -22.994  41.001  1.00  0.95           H  
ATOM   3808 1HG2 ILE A 255     -36.063 -24.045  43.795  1.00  0.95           H  
ATOM   3809 2HG2 ILE A 255     -34.757 -24.440  44.901  1.00  0.95           H  
ATOM   3810 3HG2 ILE A 255     -34.995 -22.762  44.415  1.00  0.95           H  
ATOM   3811 1HD1 ILE A 255     -36.179 -22.973  40.351  1.00  0.95           H  
ATOM   3812 2HD1 ILE A 255     -35.625 -24.577  40.687  1.00  0.95           H  
ATOM   3813 3HD1 ILE A 255     -36.611 -23.725  41.871  1.00  0.95           H  
ATOM   3814  N   GLU A 256     -32.205 -24.117  45.629  1.00  0.94           N  
ATOM   3815  CA  GLU A 256     -31.688 -24.877  46.767  1.00  0.94           C  
ATOM   3816  C   GLU A 256     -32.270 -26.296  46.914  1.00  0.94           C  
ATOM   3817  O   GLU A 256     -31.654 -27.154  47.544  1.00  0.94           O  
ATOM   3818  CB  GLU A 256     -31.975 -24.108  48.067  1.00  0.94           C  
ATOM   3819  CG  GLU A 256     -33.473 -24.021  48.444  1.00  0.94           C  
ATOM   3820  CD  GLU A 256     -33.740 -23.253  49.721  1.00  0.94           C  
ATOM   3821  OE1 GLU A 256     -32.800 -22.857  50.371  1.00  0.94           O  
ATOM   3822  OE2 GLU A 256     -34.894 -23.081  50.052  1.00  0.94           O  
ATOM   3823  H   GLU A 256     -32.601 -23.196  45.789  1.00  0.94           H  
ATOM   3824  HA  GLU A 256     -30.607 -24.967  46.642  1.00  0.94           H  
ATOM   3825 1HB  GLU A 256     -31.443 -24.578  48.893  1.00  0.94           H  
ATOM   3826 2HB  GLU A 256     -31.599 -23.086  47.970  1.00  0.94           H  
ATOM   3827 1HG  GLU A 256     -34.014 -23.545  47.626  1.00  0.94           H  
ATOM   3828 2HG  GLU A 256     -33.866 -25.026  48.564  1.00  0.94           H  
ATOM   3829  N   ASP A 257     -33.453 -26.559  46.351  1.00  0.93           N  
ATOM   3830  CA  ASP A 257     -34.060 -27.884  46.457  1.00  0.93           C  
ATOM   3831  C   ASP A 257     -33.584 -28.848  45.355  1.00  0.93           C  
ATOM   3832  O   ASP A 257     -34.073 -29.974  45.255  1.00  0.93           O  
ATOM   3833  CB  ASP A 257     -35.586 -27.775  46.449  1.00  0.93           C  
ATOM   3834  CG  ASP A 257     -36.192 -27.293  45.134  1.00  0.93           C  
ATOM   3835  OD1 ASP A 257     -35.493 -27.193  44.136  1.00  0.93           O  
ATOM   3836  OD2 ASP A 257     -37.367 -27.008  45.142  1.00  0.93           O  
ATOM   3837  H   ASP A 257     -33.924 -25.824  45.849  1.00  0.93           H  
ATOM   3838  HA  ASP A 257     -33.766 -28.311  47.416  1.00  0.93           H  
ATOM   3839 1HB  ASP A 257     -36.012 -28.750  46.685  1.00  0.93           H  
ATOM   3840 2HB  ASP A 257     -35.895 -27.088  47.241  1.00  0.93           H  
ATOM   3841  N   GLY A 258     -32.624 -28.407  44.535  1.00  0.92           N  
ATOM   3842  CA  GLY A 258     -32.061 -29.204  43.450  1.00  0.92           C  
ATOM   3843  C   GLY A 258     -32.681 -28.944  42.068  1.00  0.92           C  
ATOM   3844  O   GLY A 258     -32.133 -29.390  41.056  1.00  0.92           O  
ATOM   3845  H   GLY A 258     -32.272 -27.457  44.646  1.00  0.92           H  
ATOM   3846 1HA  GLY A 258     -30.991 -29.005  43.399  1.00  0.92           H  
ATOM   3847 2HA  GLY A 258     -32.166 -30.259  43.697  1.00  0.92           H  
ATOM   3848  N   SER A 259     -33.816 -28.245  42.009  1.00  0.91           N  
ATOM   3849  CA  SER A 259     -34.443 -27.938  40.723  1.00  0.91           C  
ATOM   3850  C   SER A 259     -33.787 -26.706  40.084  1.00  0.91           C  
ATOM   3851  O   SER A 259     -32.903 -26.094  40.690  1.00  0.91           O  
ATOM   3852  CB  SER A 259     -35.951 -27.792  40.869  1.00  0.91           C  
ATOM   3853  OG  SER A 259     -36.304 -26.679  41.619  1.00  0.91           O  
ATOM   3854  H   SER A 259     -34.267 -27.905  42.872  1.00  0.91           H  
ATOM   3855  HA  SER A 259     -34.274 -28.782  40.055  1.00  0.91           H  
ATOM   3856 1HB  SER A 259     -36.401 -27.722  39.883  1.00  0.91           H  
ATOM   3857 2HB  SER A 259     -36.350 -28.685  41.347  1.00  0.91           H  
ATOM   3858  HG  SER A 259     -36.056 -26.883  42.550  1.00  0.91           H  
ATOM   3859  N   VAL A 260     -34.160 -26.396  38.835  1.00  0.89           N  
ATOM   3860  CA  VAL A 260     -33.601 -25.242  38.115  1.00  0.89           C  
ATOM   3861  C   VAL A 260     -34.638 -24.212  37.656  1.00  0.89           C  
ATOM   3862  O   VAL A 260     -35.673 -24.562  37.082  1.00  0.89           O  
ATOM   3863  CB  VAL A 260     -32.792 -25.730  36.892  1.00  0.89           C  
ATOM   3864  CG1 VAL A 260     -32.284 -24.554  36.065  1.00  0.89           C  
ATOM   3865  CG2 VAL A 260     -31.598 -26.539  37.383  1.00  0.89           C  
ATOM   3866  H   VAL A 260     -34.870 -26.954  38.384  1.00  0.89           H  
ATOM   3867  HA  VAL A 260     -32.909 -24.733  38.788  1.00  0.89           H  
ATOM   3868  HB  VAL A 260     -33.430 -26.340  36.257  1.00  0.89           H  
ATOM   3869 1HG1 VAL A 260     -31.725 -24.946  35.227  1.00  0.89           H  
ATOM   3870 2HG1 VAL A 260     -33.121 -23.962  35.698  1.00  0.89           H  
ATOM   3871 3HG1 VAL A 260     -31.639 -23.927  36.674  1.00  0.89           H  
ATOM   3872 1HG2 VAL A 260     -31.021 -26.889  36.531  1.00  0.89           H  
ATOM   3873 2HG2 VAL A 260     -30.969 -25.904  38.012  1.00  0.89           H  
ATOM   3874 3HG2 VAL A 260     -31.937 -27.395  37.962  1.00  0.89           H  
ATOM   3875  N   GLN A 261     -34.346 -22.941  37.935  1.00  0.86           N  
ATOM   3876  CA  GLN A 261     -35.169 -21.798  37.538  1.00  0.86           C  
ATOM   3877  C   GLN A 261     -34.617 -21.212  36.243  1.00  0.86           C  
ATOM   3878  O   GLN A 261     -33.411 -20.996  36.134  1.00  0.86           O  
ATOM   3879  CB  GLN A 261     -35.191 -20.720  38.637  1.00  0.86           C  
ATOM   3880  CG  GLN A 261     -35.956 -19.452  38.315  1.00  0.86           C  
ATOM   3881  CD  GLN A 261     -37.449 -19.678  38.265  1.00  0.86           C  
ATOM   3882  OE1 GLN A 261     -38.073 -20.182  39.207  1.00  0.86           O  
ATOM   3883  NE2 GLN A 261     -38.062 -19.299  37.164  1.00  0.86           N  
ATOM   3884  H   GLN A 261     -33.461 -22.759  38.406  1.00  0.86           H  
ATOM   3885  HA  GLN A 261     -36.187 -22.141  37.355  1.00  0.86           H  
ATOM   3886 1HB  GLN A 261     -35.636 -21.100  39.523  1.00  0.86           H  
ATOM   3887 2HB  GLN A 261     -34.198 -20.447  38.894  1.00  0.86           H  
ATOM   3888 1HG  GLN A 261     -35.746 -18.713  39.090  1.00  0.86           H  
ATOM   3889 2HG  GLN A 261     -35.627 -19.072  37.344  1.00  0.86           H  
ATOM   3890 1HE2 GLN A 261     -39.041 -19.442  37.106  1.00  0.86           H  
ATOM   3891 2HE2 GLN A 261     -37.537 -18.880  36.407  1.00  0.86           H  
ATOM   3892  N   LEU A 262     -35.462 -20.996  35.241  1.00  0.82           N  
ATOM   3893  CA  LEU A 262     -34.958 -20.386  34.011  1.00  0.82           C  
ATOM   3894  C   LEU A 262     -35.506 -18.977  33.808  1.00  0.82           C  
ATOM   3895  O   LEU A 262     -36.722 -18.743  33.925  1.00  0.82           O  
ATOM   3896  CB  LEU A 262     -35.259 -21.257  32.785  1.00  0.82           C  
ATOM   3897  CG  LEU A 262     -34.652 -20.724  31.449  1.00  0.82           C  
ATOM   3898  CD1 LEU A 262     -34.328 -21.896  30.542  1.00  0.82           C  
ATOM   3899  CD2 LEU A 262     -35.654 -19.787  30.759  1.00  0.82           C  
ATOM   3900  H   LEU A 262     -36.441 -21.227  35.339  1.00  0.82           H  
ATOM   3901  HA  LEU A 262     -33.877 -20.302  34.085  1.00  0.82           H  
ATOM   3902 1HB  LEU A 262     -34.863 -22.257  32.958  1.00  0.82           H  
ATOM   3903 2HB  LEU A 262     -36.340 -21.324  32.659  1.00  0.82           H  
ATOM   3904  HG  LEU A 262     -33.726 -20.178  31.661  1.00  0.82           H  
ATOM   3905 1HD1 LEU A 262     -33.896 -21.537  29.619  1.00  0.82           H  
ATOM   3906 2HD1 LEU A 262     -33.622 -22.540  31.038  1.00  0.82           H  
ATOM   3907 3HD1 LEU A 262     -35.238 -22.451  30.324  1.00  0.82           H  
ATOM   3908 1HD2 LEU A 262     -35.230 -19.410  29.832  1.00  0.82           H  
ATOM   3909 2HD2 LEU A 262     -36.570 -20.329  30.537  1.00  0.82           H  
ATOM   3910 3HD2 LEU A 262     -35.892 -18.951  31.393  1.00  0.82           H  
ATOM   3911  N   ALA A 263     -34.588 -18.042  33.532  1.00  0.78           N  
ATOM   3912  CA  ALA A 263     -34.948 -16.662  33.245  1.00  0.78           C  
ATOM   3913  C   ALA A 263     -34.703 -16.317  31.766  1.00  0.78           C  
ATOM   3914  O   ALA A 263     -33.615 -16.554  31.239  1.00  0.78           O  
ATOM   3915  CB  ALA A 263     -34.157 -15.727  34.130  1.00  0.78           C  
ATOM   3916  H   ALA A 263     -33.606 -18.315  33.506  1.00  0.78           H  
ATOM   3917  HA  ALA A 263     -35.999 -16.546  33.457  1.00  0.78           H  
ATOM   3918 1HB  ALA A 263     -34.459 -14.704  33.927  1.00  0.78           H  
ATOM   3919 2HB  ALA A 263     -34.356 -15.969  35.165  1.00  0.78           H  
ATOM   3920 3HB  ALA A 263     -33.096 -15.845  33.928  1.00  0.78           H  
ATOM   3921  N   ASP A 264     -35.718 -15.770  31.102  1.00  0.75           N  
ATOM   3922  CA  ASP A 264     -35.638 -15.355  29.695  1.00  0.75           C  
ATOM   3923  C   ASP A 264     -35.284 -13.870  29.626  1.00  0.75           C  
ATOM   3924  O   ASP A 264     -36.008 -13.043  30.183  1.00  0.75           O  
ATOM   3925  CB  ASP A 264     -36.965 -15.565  28.964  1.00  0.75           C  
ATOM   3926  CG  ASP A 264     -37.424 -17.019  28.773  1.00  0.75           C  
ATOM   3927  OD1 ASP A 264     -36.676 -17.825  28.272  1.00  0.75           O  
ATOM   3928  OD2 ASP A 264     -38.533 -17.309  29.125  1.00  0.75           O  
ATOM   3929  H   ASP A 264     -36.579 -15.609  31.613  1.00  0.75           H  
ATOM   3930  HA  ASP A 264     -34.851 -15.923  29.197  1.00  0.75           H  
ATOM   3931 1HB  ASP A 264     -37.741 -15.034  29.484  1.00  0.75           H  
ATOM   3932 2HB  ASP A 264     -36.880 -15.114  27.979  1.00  0.75           H  
ATOM   3933  N   HIS A 265     -34.176 -13.527  28.984  1.00  0.72           N  
ATOM   3934  CA  HIS A 265     -33.735 -12.137  28.923  1.00  0.72           C  
ATOM   3935  C   HIS A 265     -33.817 -11.550  27.520  1.00  0.72           C  
ATOM   3936  O   HIS A 265     -33.337 -12.143  26.542  1.00  0.72           O  
ATOM   3937  CB  HIS A 265     -32.277 -12.035  29.340  1.00  0.72           C  
ATOM   3938  CG  HIS A 265     -31.966 -12.451  30.725  1.00  0.72           C  
ATOM   3939  ND1 HIS A 265     -31.570 -11.569  31.685  1.00  0.72           N  
ATOM   3940  CD2 HIS A 265     -31.988 -13.660  31.306  1.00  0.72           C  
ATOM   3941  CE1 HIS A 265     -31.361 -12.222  32.815  1.00  0.72           C  
ATOM   3942  NE2 HIS A 265     -31.611 -13.489  32.610  1.00  0.72           N  
ATOM   3943  H   HIS A 265     -33.606 -14.239  28.534  1.00  0.72           H  
ATOM   3944  HA  HIS A 265     -34.343 -11.519  29.582  1.00  0.72           H  
ATOM   3945 1HB  HIS A 265     -31.690 -12.654  28.668  1.00  0.72           H  
ATOM   3946 2HB  HIS A 265     -31.938 -11.009  29.209  1.00  0.72           H  
ATOM   3947  HD2 HIS A 265     -32.253 -14.590  30.819  1.00  0.72           H  
ATOM   3948  HE1 HIS A 265     -31.035 -11.783  33.755  1.00  0.72           H  
ATOM   3949  HE2 HIS A 265     -31.536 -14.224  33.295  1.00  0.72           H  
ATOM   3950  N   TYR A 266     -34.372 -10.343  27.442  1.00  0.71           N  
ATOM   3951  CA  TYR A 266     -34.446  -9.622  26.179  1.00  0.71           C  
ATOM   3952  C   TYR A 266     -33.896  -8.215  26.403  1.00  0.71           C  
ATOM   3953  O   TYR A 266     -34.281  -7.538  27.360  1.00  0.71           O  
ATOM   3954  CB  TYR A 266     -35.898  -9.538  25.719  1.00  0.71           C  
ATOM   3955  CG  TYR A 266     -36.582 -10.876  25.576  1.00  0.71           C  
ATOM   3956  CD1 TYR A 266     -37.177 -11.461  26.698  1.00  0.71           C  
ATOM   3957  CD2 TYR A 266     -36.640 -11.508  24.355  1.00  0.71           C  
ATOM   3958  CE1 TYR A 266     -37.825 -12.672  26.580  1.00  0.71           C  
ATOM   3959  CE2 TYR A 266     -37.289 -12.717  24.242  1.00  0.71           C  
ATOM   3960  CZ  TYR A 266     -37.881 -13.298  25.345  1.00  0.71           C  
ATOM   3961  OH  TYR A 266     -38.536 -14.503  25.215  1.00  0.71           O  
ATOM   3962  H   TYR A 266     -34.784  -9.934  28.281  1.00  0.71           H  
ATOM   3963  HA  TYR A 266     -33.830 -10.120  25.428  1.00  0.71           H  
ATOM   3964 1HB  TYR A 266     -36.469  -8.940  26.435  1.00  0.71           H  
ATOM   3965 2HB  TYR A 266     -35.941  -9.029  24.758  1.00  0.71           H  
ATOM   3966  HD1 TYR A 266     -37.131 -10.958  27.670  1.00  0.71           H  
ATOM   3967  HD2 TYR A 266     -36.176 -11.050  23.481  1.00  0.71           H  
ATOM   3968  HE1 TYR A 266     -38.293 -13.132  27.447  1.00  0.71           H  
ATOM   3969  HE2 TYR A 266     -37.339 -13.217  23.275  1.00  0.71           H  
ATOM   3970  HH  TYR A 266     -39.011 -14.703  26.029  1.00  0.71           H  
ATOM   3971  N   GLN A 267     -33.040  -7.746  25.498  1.00  0.70           N  
ATOM   3972  CA  GLN A 267     -32.439  -6.413  25.647  1.00  0.70           C  
ATOM   3973  C   GLN A 267     -32.215  -5.632  24.361  1.00  0.70           C  
ATOM   3974  O   GLN A 267     -31.772  -6.186  23.358  1.00  0.70           O  
ATOM   3975  CB  GLN A 267     -31.084  -6.559  26.324  1.00  0.70           C  
ATOM   3976  CG  GLN A 267     -30.306  -5.283  26.519  1.00  0.70           C  
ATOM   3977  CD  GLN A 267     -28.988  -5.585  27.099  1.00  0.70           C  
ATOM   3978  OE1 GLN A 267     -28.856  -6.006  28.256  1.00  0.70           O  
ATOM   3979  NE2 GLN A 267     -27.953  -5.404  26.281  1.00  0.70           N  
ATOM   3980  H   GLN A 267     -32.731  -8.360  24.745  1.00  0.70           H  
ATOM   3981  HA  GLN A 267     -33.092  -5.823  26.276  1.00  0.70           H  
ATOM   3982 1HB  GLN A 267     -31.220  -7.011  27.304  1.00  0.70           H  
ATOM   3983 2HB  GLN A 267     -30.481  -7.225  25.750  1.00  0.70           H  
ATOM   3984 1HG  GLN A 267     -30.132  -4.812  25.553  1.00  0.70           H  
ATOM   3985 2HG  GLN A 267     -30.849  -4.605  27.178  1.00  0.70           H  
ATOM   3986 1HE2 GLN A 267     -27.024  -5.619  26.587  1.00  0.70           H  
ATOM   3987 2HE2 GLN A 267     -28.111  -5.081  25.346  1.00  0.70           H  
ATOM   3988  N   GLN A 268     -32.492  -4.322  24.407  1.00  0.69           N  
ATOM   3989  CA  GLN A 268     -32.176  -3.434  23.286  1.00  0.69           C  
ATOM   3990  C   GLN A 268     -31.183  -2.346  23.743  1.00  0.69           C  
ATOM   3991  O   GLN A 268     -31.408  -1.647  24.735  1.00  0.69           O  
ATOM   3992  CB  GLN A 268     -33.448  -2.818  22.703  1.00  0.69           C  
ATOM   3993  CG  GLN A 268     -33.230  -1.939  21.458  1.00  0.69           C  
ATOM   3994  CD  GLN A 268     -34.558  -1.415  20.911  1.00  0.69           C  
ATOM   3995  OE1 GLN A 268     -35.317  -0.795  21.662  1.00  0.69           O  
ATOM   3996  NE2 GLN A 268     -34.868  -1.661  19.637  1.00  0.69           N  
ATOM   3997  H   GLN A 268     -32.900  -3.940  25.260  1.00  0.69           H  
ATOM   3998  HA  GLN A 268     -31.695  -4.018  22.505  1.00  0.69           H  
ATOM   3999 1HB  GLN A 268     -34.139  -3.612  22.429  1.00  0.69           H  
ATOM   4000 2HB  GLN A 268     -33.932  -2.206  23.466  1.00  0.69           H  
ATOM   4001 1HG  GLN A 268     -32.602  -1.092  21.725  1.00  0.69           H  
ATOM   4002 2HG  GLN A 268     -32.748  -2.533  20.679  1.00  0.69           H  
ATOM   4003 1HE2 GLN A 268     -35.739  -1.348  19.272  1.00  0.69           H  
ATOM   4004 2HE2 GLN A 268     -34.249  -2.174  18.992  1.00  0.69           H  
ATOM   4005  N   ASN A 269     -30.057  -2.258  23.041  1.00  0.70           N  
ATOM   4006  CA  ASN A 269     -28.937  -1.345  23.315  1.00  0.70           C  
ATOM   4007  C   ASN A 269     -28.691  -0.288  22.241  1.00  0.70           C  
ATOM   4008  O   ASN A 269     -28.276  -0.630  21.130  1.00  0.70           O  
ATOM   4009  CB  ASN A 269     -27.684  -2.172  23.531  1.00  0.70           C  
ATOM   4010  CG  ASN A 269     -26.458  -1.403  23.831  1.00  0.70           C  
ATOM   4011  OD1 ASN A 269     -26.255  -0.280  23.370  1.00  0.70           O  
ATOM   4012  ND2 ASN A 269     -25.614  -2.008  24.607  1.00  0.70           N  
ATOM   4013  H   ASN A 269     -29.945  -2.897  22.264  1.00  0.70           H  
ATOM   4014  HA  ASN A 269     -29.160  -0.809  24.234  1.00  0.70           H  
ATOM   4015 1HB  ASN A 269     -27.861  -2.866  24.351  1.00  0.70           H  
ATOM   4016 2HB  ASN A 269     -27.506  -2.774  22.643  1.00  0.70           H  
ATOM   4017 1HD2 ASN A 269     -24.758  -1.550  24.865  1.00  0.70           H  
ATOM   4018 2HD2 ASN A 269     -25.829  -2.922  24.946  1.00  0.70           H  
ATOM   4019  N   THR A 270     -28.972   0.988  22.524  1.00  0.73           N  
ATOM   4020  CA  THR A 270     -28.759   1.993  21.481  1.00  0.73           C  
ATOM   4021  C   THR A 270     -27.768   3.067  21.975  1.00  0.73           C  
ATOM   4022  O   THR A 270     -27.729   3.349  23.164  1.00  0.73           O  
ATOM   4023  CB  THR A 270     -30.090   2.660  21.080  1.00  0.73           C  
ATOM   4024  OG1 THR A 270     -30.649   3.344  22.203  1.00  0.73           O  
ATOM   4025  CG2 THR A 270     -31.083   1.608  20.578  1.00  0.73           C  
ATOM   4026  H   THR A 270     -29.290   1.239  23.463  1.00  0.73           H  
ATOM   4027  HA  THR A 270     -28.385   1.482  20.611  1.00  0.73           H  
ATOM   4028  HB  THR A 270     -29.911   3.382  20.281  1.00  0.73           H  
ATOM   4029  HG1 THR A 270     -30.112   4.126  22.390  1.00  0.73           H  
ATOM   4030 1HG2 THR A 270     -32.014   2.095  20.294  1.00  0.73           H  
ATOM   4031 2HG2 THR A 270     -30.667   1.101  19.713  1.00  0.73           H  
ATOM   4032 3HG2 THR A 270     -31.279   0.887  21.365  1.00  0.73           H  
ATOM   4033  N   PRO A 271     -26.955   3.694  21.110  1.00  0.78           N  
ATOM   4034  CA  PRO A 271     -26.069   4.802  21.433  1.00  0.78           C  
ATOM   4035  C   PRO A 271     -26.830   6.019  21.917  1.00  0.78           C  
ATOM   4036  O   PRO A 271     -27.961   6.259  21.484  1.00  0.78           O  
ATOM   4037  CB  PRO A 271     -25.377   5.098  20.103  1.00  0.78           C  
ATOM   4038  CG  PRO A 271     -25.503   3.830  19.311  1.00  0.78           C  
ATOM   4039  CD  PRO A 271     -26.837   3.243  19.722  1.00  0.78           C  
ATOM   4040  HA  PRO A 271     -25.332   4.479  22.182  1.00  0.78           H  
ATOM   4041 1HB  PRO A 271     -25.863   5.955  19.614  1.00  0.78           H  
ATOM   4042 2HB  PRO A 271     -24.333   5.389  20.289  1.00  0.78           H  
ATOM   4043 1HG  PRO A 271     -25.450   4.034  18.228  1.00  0.78           H  
ATOM   4044 2HG  PRO A 271     -24.664   3.162  19.547  1.00  0.78           H  
ATOM   4045 1HD  PRO A 271     -27.661   3.623  19.099  1.00  0.78           H  
ATOM   4046 2HD  PRO A 271     -26.733   2.182  19.657  1.00  0.78           H  
ATOM   4047  N   ILE A 272     -26.190   6.813  22.766  1.00  0.87           N  
ATOM   4048  CA  ILE A 272     -26.767   8.093  23.191  1.00  0.87           C  
ATOM   4049  C   ILE A 272     -25.892   9.259  22.736  1.00  0.87           C  
ATOM   4050  O   ILE A 272     -26.119  10.409  23.116  1.00  0.87           O  
ATOM   4051  CB  ILE A 272     -26.955   8.152  24.713  1.00  0.87           C  
ATOM   4052  CG1 ILE A 272     -25.630   8.030  25.389  1.00  0.87           C  
ATOM   4053  CG2 ILE A 272     -27.888   7.038  25.165  1.00  0.87           C  
ATOM   4054  CD1 ILE A 272     -25.651   8.289  26.868  1.00  0.87           C  
ATOM   4055  H   ILE A 272     -25.276   6.519  23.124  1.00  0.87           H  
ATOM   4056  HA  ILE A 272     -27.745   8.206  22.725  1.00  0.87           H  
ATOM   4057  HB  ILE A 272     -27.378   9.117  24.990  1.00  0.87           H  
ATOM   4058 1HG1 ILE A 272     -25.290   7.053  25.235  1.00  0.87           H  
ATOM   4059 2HG1 ILE A 272     -24.923   8.723  24.926  1.00  0.87           H  
ATOM   4060 1HG2 ILE A 272     -28.018   7.088  26.247  1.00  0.87           H  
ATOM   4061 2HG2 ILE A 272     -28.855   7.151  24.676  1.00  0.87           H  
ATOM   4062 3HG2 ILE A 272     -27.467   6.084  24.898  1.00  0.87           H  
ATOM   4063 1HD1 ILE A 272     -24.643   8.158  27.271  1.00  0.87           H  
ATOM   4064 2HD1 ILE A 272     -25.990   9.306  27.062  1.00  0.87           H  
ATOM   4065 3HD1 ILE A 272     -26.324   7.586  27.348  1.00  0.87           H  
ATOM   4066  N   GLY A 273     -24.878   8.946  21.937  1.00  0.99           N  
ATOM   4067  CA  GLY A 273     -23.933   9.945  21.447  1.00  0.99           C  
ATOM   4068  C   GLY A 273     -24.289  10.514  20.084  1.00  0.99           C  
ATOM   4069  O   GLY A 273     -25.350  10.214  19.531  1.00  0.99           O  
ATOM   4070  H   GLY A 273     -24.761   7.982  21.665  1.00  0.99           H  
ATOM   4071 1HA  GLY A 273     -23.836  10.755  22.171  1.00  0.99           H  
ATOM   4072 2HA  GLY A 273     -22.959   9.473  21.367  1.00  0.99           H  
ATOM   4073  N   ASP A 274     -23.379  11.333  19.552  1.00  1.13           N  
ATOM   4074  CA  ASP A 274     -23.516  11.962  18.249  1.00  1.13           C  
ATOM   4075  C   ASP A 274     -22.708  11.260  17.149  1.00  1.13           C  
ATOM   4076  O   ASP A 274     -23.035  11.387  15.966  1.00  1.13           O  
ATOM   4077  CB  ASP A 274     -23.106  13.437  18.318  1.00  1.13           C  
ATOM   4078  CG  ASP A 274     -24.016  14.290  19.228  1.00  1.13           C  
ATOM   4079  OD1 ASP A 274     -25.204  14.309  19.002  1.00  1.13           O  
ATOM   4080  OD2 ASP A 274     -23.509  14.913  20.130  1.00  1.13           O  
ATOM   4081  H   ASP A 274     -22.526  11.530  20.080  1.00  1.13           H  
ATOM   4082  HA  ASP A 274     -24.567  11.918  17.964  1.00  1.13           H  
ATOM   4083 1HB  ASP A 274     -22.081  13.499  18.696  1.00  1.13           H  
ATOM   4084 2HB  ASP A 274     -23.111  13.861  17.316  1.00  1.13           H  
ATOM   4085  N   GLY A 275     -21.606  10.590  17.511  1.00  1.27           N  
ATOM   4086  CA  GLY A 275     -20.738  10.035  16.479  1.00  1.27           C  
ATOM   4087  C   GLY A 275     -21.237   8.687  15.956  1.00  1.27           C  
ATOM   4088  O   GLY A 275     -22.233   8.157  16.449  1.00  1.27           O  
ATOM   4089  H   GLY A 275     -21.347  10.457  18.497  1.00  1.27           H  
ATOM   4090 1HA  GLY A 275     -20.659  10.751  15.662  1.00  1.27           H  
ATOM   4091 2HA  GLY A 275     -19.744   9.916  16.906  1.00  1.27           H  
ATOM   4092  N   PRO A 276     -20.571   8.127  14.933  1.00  1.40           N  
ATOM   4093  CA  PRO A 276     -20.861   6.838  14.337  1.00  1.40           C  
ATOM   4094  C   PRO A 276     -20.473   5.731  15.293  1.00  1.40           C  
ATOM   4095  O   PRO A 276     -19.514   5.885  16.049  1.00  1.40           O  
ATOM   4096  CB  PRO A 276     -19.982   6.840  13.083  1.00  1.40           C  
ATOM   4097  CG  PRO A 276     -18.834   7.774  13.418  1.00  1.40           C  
ATOM   4098  CD  PRO A 276     -19.442   8.843  14.312  1.00  1.40           C  
ATOM   4099  HA  PRO A 276     -21.929   6.783  14.084  1.00  1.40           H  
ATOM   4100 1HB  PRO A 276     -19.648   5.814  12.865  1.00  1.40           H  
ATOM   4101 2HB  PRO A 276     -20.568   7.177  12.216  1.00  1.40           H  
ATOM   4102 1HG  PRO A 276     -18.030   7.212  13.919  1.00  1.40           H  
ATOM   4103 2HG  PRO A 276     -18.401   8.187  12.494  1.00  1.40           H  
ATOM   4104 1HD  PRO A 276     -18.698   9.149  15.056  1.00  1.40           H  
ATOM   4105 2HD  PRO A 276     -19.804   9.689  13.706  1.00  1.40           H  
ATOM   4106  N   VAL A 277     -21.183   4.610  15.220  1.00  1.49           N  
ATOM   4107  CA  VAL A 277     -20.885   3.454  16.056  1.00  1.49           C  
ATOM   4108  C   VAL A 277     -20.839   2.194  15.181  1.00  1.49           C  
ATOM   4109  O   VAL A 277     -21.663   2.025  14.274  1.00  1.49           O  
ATOM   4110  CB  VAL A 277     -21.916   3.302  17.197  1.00  1.49           C  
ATOM   4111  CG1 VAL A 277     -21.521   2.134  18.075  1.00  1.49           C  
ATOM   4112  CG2 VAL A 277     -21.980   4.576  18.031  1.00  1.49           C  
ATOM   4113  H   VAL A 277     -21.956   4.559  14.573  1.00  1.49           H  
ATOM   4114  HA  VAL A 277     -19.902   3.593  16.511  1.00  1.49           H  
ATOM   4115  HB  VAL A 277     -22.898   3.081  16.776  1.00  1.49           H  
ATOM   4116 1HG1 VAL A 277     -22.244   2.012  18.877  1.00  1.49           H  
ATOM   4117 2HG1 VAL A 277     -21.472   1.238  17.500  1.00  1.49           H  
ATOM   4118 3HG1 VAL A 277     -20.550   2.333  18.499  1.00  1.49           H  
ATOM   4119 1HG2 VAL A 277     -22.687   4.447  18.832  1.00  1.49           H  
ATOM   4120 2HG2 VAL A 277     -20.993   4.781  18.448  1.00  1.49           H  
ATOM   4121 3HG2 VAL A 277     -22.289   5.420  17.414  1.00  1.49           H  
ATOM   4122  N   LEU A 278     -19.886   1.308  15.440  1.00  1.54           N  
ATOM   4123  CA  LEU A 278     -19.728   0.096  14.628  1.00  1.54           C  
ATOM   4124  C   LEU A 278     -20.837  -0.946  14.787  1.00  1.54           C  
ATOM   4125  O   LEU A 278     -20.649  -1.962  15.455  1.00  1.54           O  
ATOM   4126  CB  LEU A 278     -18.419  -0.595  15.004  1.00  1.54           C  
ATOM   4127  CG  LEU A 278     -17.134   0.195  14.772  1.00  1.54           C  
ATOM   4128  CD1 LEU A 278     -15.955  -0.575  15.366  1.00  1.54           C  
ATOM   4129  CD2 LEU A 278     -16.940   0.385  13.283  1.00  1.54           C  
ATOM   4130  H   LEU A 278     -19.232   1.497  16.202  1.00  1.54           H  
ATOM   4131  HA  LEU A 278     -19.691   0.396  13.581  1.00  1.54           H  
ATOM   4132 1HB  LEU A 278     -18.458  -0.863  16.061  1.00  1.54           H  
ATOM   4133 2HB  LEU A 278     -18.349  -1.514  14.427  1.00  1.54           H  
ATOM   4134  HG  LEU A 278     -17.199   1.162  15.258  1.00  1.54           H  
ATOM   4135 1HD1 LEU A 278     -15.029  -0.019  15.203  1.00  1.54           H  
ATOM   4136 2HD1 LEU A 278     -16.098  -0.719  16.436  1.00  1.54           H  
ATOM   4137 3HD1 LEU A 278     -15.886  -1.534  14.888  1.00  1.54           H  
ATOM   4138 1HD2 LEU A 278     -16.020   0.945  13.106  1.00  1.54           H  
ATOM   4139 2HD2 LEU A 278     -16.871  -0.595  12.802  1.00  1.54           H  
ATOM   4140 3HD2 LEU A 278     -17.787   0.934  12.873  1.00  1.54           H  
ATOM   4141  N   LEU A 279     -21.989  -0.691  14.158  1.00  1.52           N  
ATOM   4142  CA  LEU A 279     -23.135  -1.608  14.224  1.00  1.52           C  
ATOM   4143  C   LEU A 279     -22.645  -2.947  13.623  1.00  1.52           C  
ATOM   4144  O   LEU A 279     -22.219  -2.957  12.467  1.00  1.52           O  
ATOM   4145  CB  LEU A 279     -24.317  -1.049  13.420  1.00  1.52           C  
ATOM   4146  CG  LEU A 279     -25.622  -1.791  13.569  1.00  1.52           C  
ATOM   4147  CD1 LEU A 279     -26.156  -1.594  14.980  1.00  1.52           C  
ATOM   4148  CD2 LEU A 279     -26.634  -1.288  12.580  1.00  1.52           C  
ATOM   4149  H   LEU A 279     -22.059   0.203  13.674  1.00  1.52           H  
ATOM   4150  HA  LEU A 279     -23.454  -1.718  15.238  1.00  1.52           H  
ATOM   4151 1HB  LEU A 279     -24.487  -0.013  13.728  1.00  1.52           H  
ATOM   4152 2HB  LEU A 279     -24.051  -1.053  12.366  1.00  1.52           H  
ATOM   4153  HG  LEU A 279     -25.443  -2.853  13.407  1.00  1.52           H  
ATOM   4154 1HD1 LEU A 279     -27.080  -2.136  15.057  1.00  1.52           H  
ATOM   4155 2HD1 LEU A 279     -25.465  -1.948  15.722  1.00  1.52           H  
ATOM   4156 3HD1 LEU A 279     -26.340  -0.535  15.152  1.00  1.52           H  
ATOM   4157 1HD2 LEU A 279     -27.549  -1.850  12.721  1.00  1.52           H  
ATOM   4158 2HD2 LEU A 279     -26.822  -0.224  12.753  1.00  1.52           H  
ATOM   4159 3HD2 LEU A 279     -26.263  -1.434  11.568  1.00  1.52           H  
ATOM   4160  N   PRO A 280     -22.673  -4.065  14.376  1.00  1.45           N  
ATOM   4161  CA  PRO A 280     -22.131  -5.378  14.055  1.00  1.45           C  
ATOM   4162  C   PRO A 280     -22.968  -6.266  13.175  1.00  1.45           C  
ATOM   4163  O   PRO A 280     -24.159  -6.029  12.995  1.00  1.45           O  
ATOM   4164  CB  PRO A 280     -22.062  -6.017  15.423  1.00  1.45           C  
ATOM   4165  CG  PRO A 280     -23.244  -5.505  16.122  1.00  1.45           C  
ATOM   4166  CD  PRO A 280     -23.366  -4.069  15.676  1.00  1.45           C  
ATOM   4167  HA  PRO A 280     -21.120  -5.247  13.629  1.00  1.45           H  
ATOM   4168 1HB  PRO A 280     -22.029  -7.102  15.335  1.00  1.45           H  
ATOM   4169 2HB  PRO A 280     -21.163  -5.713  15.910  1.00  1.45           H  
ATOM   4170 1HG  PRO A 280     -24.123  -6.114  15.867  1.00  1.45           H  
ATOM   4171 2HG  PRO A 280     -23.079  -5.627  17.184  1.00  1.45           H  
ATOM   4172 1HD  PRO A 280     -24.417  -3.843  15.565  1.00  1.45           H  
ATOM   4173 2HD  PRO A 280     -22.860  -3.439  16.380  1.00  1.45           H  
ATOM   4174  N   ASP A 281     -22.382  -7.351  12.692  1.00  1.35           N  
ATOM   4175  CA  ASP A 281     -23.238  -8.438  12.215  1.00  1.35           C  
ATOM   4176  C   ASP A 281     -23.484  -9.402  13.405  1.00  1.35           C  
ATOM   4177  O   ASP A 281     -23.084  -9.101  14.535  1.00  1.35           O  
ATOM   4178  CB  ASP A 281     -22.739  -9.086  10.908  1.00  1.35           C  
ATOM   4179  CG  ASP A 281     -21.449  -9.814  10.952  1.00  1.35           C  
ATOM   4180  OD1 ASP A 281     -20.987 -10.079  11.999  1.00  1.35           O  
ATOM   4181  OD2 ASP A 281     -20.915 -10.089   9.895  1.00  1.35           O  
ATOM   4182  H   ASP A 281     -21.365  -7.443  12.760  1.00  1.35           H  
ATOM   4183  HA  ASP A 281     -24.210  -8.017  11.955  1.00  1.35           H  
ATOM   4184 1HB  ASP A 281     -23.498  -9.778  10.549  1.00  1.35           H  
ATOM   4185 2HB  ASP A 281     -22.648  -8.308  10.152  1.00  1.35           H  
ATOM   4186  N   ASN A 282     -24.145 -10.532  13.180  1.00  1.24           N  
ATOM   4187  CA  ASN A 282     -24.545 -11.376  14.314  1.00  1.24           C  
ATOM   4188  C   ASN A 282     -23.403 -12.175  14.969  1.00  1.24           C  
ATOM   4189  O   ASN A 282     -22.561 -12.760  14.285  1.00  1.24           O  
ATOM   4190  CB  ASN A 282     -25.648 -12.296  13.871  1.00  1.24           C  
ATOM   4191  CG  ASN A 282     -26.874 -11.543  13.422  1.00  1.24           C  
ATOM   4192  OD1 ASN A 282     -27.029 -10.352  13.713  1.00  1.24           O  
ATOM   4193  ND2 ASN A 282     -27.738 -12.207  12.702  1.00  1.24           N  
ATOM   4194  H   ASN A 282     -24.411 -10.789  12.243  1.00  1.24           H  
ATOM   4195  HA  ASN A 282     -24.945 -10.721  15.088  1.00  1.24           H  
ATOM   4196 1HB  ASN A 282     -25.298 -12.933  13.061  1.00  1.24           H  
ATOM   4197 2HB  ASN A 282     -25.919 -12.932  14.696  1.00  1.24           H  
ATOM   4198 1HD2 ASN A 282     -28.565 -11.755  12.369  1.00  1.24           H  
ATOM   4199 2HD2 ASN A 282     -27.565 -13.166  12.471  1.00  1.24           H  
ATOM   4200  N   HIS A 283     -23.410 -12.234  16.310  1.00  1.14           N  
ATOM   4201  CA  HIS A 283     -22.372 -12.962  17.057  1.00  1.14           C  
ATOM   4202  C   HIS A 283     -22.805 -13.399  18.454  1.00  1.14           C  
ATOM   4203  O   HIS A 283     -23.901 -13.069  18.903  1.00  1.14           O  
ATOM   4204  CB  HIS A 283     -21.083 -12.138  17.151  1.00  1.14           C  
ATOM   4205  CG  HIS A 283     -21.142 -10.821  17.895  1.00  1.14           C  
ATOM   4206  ND1 HIS A 283     -21.658  -9.653  17.337  1.00  1.14           N  
ATOM   4207  CD2 HIS A 283     -20.703 -10.488  19.138  1.00  1.14           C  
ATOM   4208  CE1 HIS A 283     -21.530  -8.662  18.216  1.00  1.14           C  
ATOM   4209  NE2 HIS A 283     -20.946  -9.140  19.314  1.00  1.14           N  
ATOM   4210  H   HIS A 283     -24.150 -11.739  16.812  1.00  1.14           H  
ATOM   4211  HA  HIS A 283     -22.124 -13.872  16.510  1.00  1.14           H  
ATOM   4212 1HB  HIS A 283     -20.329 -12.749  17.632  1.00  1.14           H  
ATOM   4213 2HB  HIS A 283     -20.735 -11.940  16.164  1.00  1.14           H  
ATOM   4214  HD1 HIS A 283     -22.067  -9.528  16.395  1.00  1.14           H  
ATOM   4215  HD2 HIS A 283     -20.219 -11.068  19.930  1.00  1.14           H  
ATOM   4216  HE1 HIS A 283     -21.872  -7.659  17.975  1.00  1.14           H  
ATOM   4217  N   TYR A 284     -21.956 -14.177  19.131  1.00  1.05           N  
ATOM   4218  CA  TYR A 284     -22.285 -14.633  20.479  1.00  1.05           C  
ATOM   4219  C   TYR A 284     -21.230 -14.259  21.515  1.00  1.05           C  
ATOM   4220  O   TYR A 284     -20.048 -14.132  21.190  1.00  1.05           O  
ATOM   4221  CB  TYR A 284     -22.434 -16.158  20.492  1.00  1.05           C  
ATOM   4222  CG  TYR A 284     -23.570 -16.742  19.686  1.00  1.05           C  
ATOM   4223  CD1 TYR A 284     -23.426 -16.945  18.321  1.00  1.05           C  
ATOM   4224  CD2 TYR A 284     -24.739 -17.132  20.326  1.00  1.05           C  
ATOM   4225  CE1 TYR A 284     -24.452 -17.522  17.597  1.00  1.05           C  
ATOM   4226  CE2 TYR A 284     -25.760 -17.714  19.600  1.00  1.05           C  
ATOM   4227  CZ  TYR A 284     -25.620 -17.908  18.242  1.00  1.05           C  
ATOM   4228  OH  TYR A 284     -26.637 -18.489  17.520  1.00  1.05           O  
ATOM   4229  H   TYR A 284     -21.058 -14.454  18.722  1.00  1.05           H  
ATOM   4230  HA  TYR A 284     -23.219 -14.168  20.777  1.00  1.05           H  
ATOM   4231 1HB  TYR A 284     -21.503 -16.603  20.131  1.00  1.05           H  
ATOM   4232 2HB  TYR A 284     -22.560 -16.485  21.528  1.00  1.05           H  
ATOM   4233  HD1 TYR A 284     -22.502 -16.650  17.821  1.00  1.05           H  
ATOM   4234  HD2 TYR A 284     -24.847 -16.983  21.403  1.00  1.05           H  
ATOM   4235  HE1 TYR A 284     -24.341 -17.679  16.524  1.00  1.05           H  
ATOM   4236  HE2 TYR A 284     -26.676 -18.023  20.101  1.00  1.05           H  
ATOM   4237  HH  TYR A 284     -27.421 -18.555  18.070  1.00  1.05           H  
ATOM   4238  N   LEU A 285     -21.649 -14.105  22.771  1.00  0.99           N  
ATOM   4239  CA  LEU A 285     -20.648 -13.978  23.842  1.00  0.99           C  
ATOM   4240  C   LEU A 285     -20.788 -15.197  24.742  1.00  0.99           C  
ATOM   4241  O   LEU A 285     -21.898 -15.692  24.932  1.00  0.99           O  
ATOM   4242  CB  LEU A 285     -20.799 -12.720  24.719  1.00  0.99           C  
ATOM   4243  CG  LEU A 285     -20.860 -11.367  24.048  1.00  0.99           C  
ATOM   4244  CD1 LEU A 285     -21.103 -10.282  25.123  1.00  0.99           C  
ATOM   4245  CD2 LEU A 285     -19.605 -11.092  23.295  1.00  0.99           C  
ATOM   4246  H   LEU A 285     -22.652 -14.159  22.959  1.00  0.99           H  
ATOM   4247  HA  LEU A 285     -19.653 -13.997  23.421  1.00  0.99           H  
ATOM   4248 1HB  LEU A 285     -21.613 -12.818  25.394  1.00  0.99           H  
ATOM   4249 2HB  LEU A 285     -19.904 -12.683  25.337  1.00  0.99           H  
ATOM   4250  HG  LEU A 285     -21.680 -11.367  23.369  1.00  0.99           H  
ATOM   4251 1HD1 LEU A 285     -21.171  -9.304  24.647  1.00  0.99           H  
ATOM   4252 2HD1 LEU A 285     -22.033 -10.490  25.656  1.00  0.99           H  
ATOM   4253 3HD1 LEU A 285     -20.275 -10.274  25.835  1.00  0.99           H  
ATOM   4254 1HD2 LEU A 285     -19.676 -10.118  22.813  1.00  0.99           H  
ATOM   4255 2HD2 LEU A 285     -18.751 -11.100  23.980  1.00  0.99           H  
ATOM   4256 3HD2 LEU A 285     -19.487 -11.851  22.545  1.00  0.99           H  
ATOM   4257  N   SER A 286     -19.683 -15.657  25.318  1.00  0.96           N  
ATOM   4258  CA  SER A 286     -19.697 -16.744  26.300  1.00  0.96           C  
ATOM   4259  C   SER A 286     -19.295 -16.193  27.660  1.00  0.96           C  
ATOM   4260  O   SER A 286     -18.203 -15.630  27.792  1.00  0.96           O  
ATOM   4261  CB  SER A 286     -18.736 -17.842  25.893  1.00  0.96           C  
ATOM   4262  OG  SER A 286     -19.123 -18.436  24.687  1.00  0.96           O  
ATOM   4263  H   SER A 286     -18.794 -15.238  25.069  1.00  0.96           H  
ATOM   4264  HA  SER A 286     -20.703 -17.155  26.377  1.00  0.96           H  
ATOM   4265 1HB  SER A 286     -17.734 -17.422  25.789  1.00  0.96           H  
ATOM   4266 2HB  SER A 286     -18.698 -18.596  26.676  1.00  0.96           H  
ATOM   4267  HG  SER A 286     -19.997 -18.831  24.858  1.00  0.96           H  
ATOM   4268  N   THR A 287     -20.173 -16.335  28.663  1.00  0.95           N  
ATOM   4269  CA  THR A 287     -19.912 -15.755  29.981  1.00  0.95           C  
ATOM   4270  C   THR A 287     -19.965 -16.743  31.162  1.00  0.95           C  
ATOM   4271  O   THR A 287     -20.894 -17.554  31.295  1.00  0.95           O  
ATOM   4272  CB  THR A 287     -20.928 -14.629  30.261  1.00  0.95           C  
ATOM   4273  OG1 THR A 287     -20.840 -13.632  29.238  1.00  0.95           O  
ATOM   4274  CG2 THR A 287     -20.614 -13.967  31.586  1.00  0.95           C  
ATOM   4275  H   THR A 287     -21.056 -16.820  28.499  1.00  0.95           H  
ATOM   4276  HA  THR A 287     -18.916 -15.320  29.966  1.00  0.95           H  
ATOM   4277  HB  THR A 287     -21.940 -15.037  30.282  1.00  0.95           H  
ATOM   4278  HG1 THR A 287     -21.259 -12.826  29.547  1.00  0.95           H  
ATOM   4279 1HG2 THR A 287     -21.321 -13.159  31.767  1.00  0.95           H  
ATOM   4280 2HG2 THR A 287     -20.681 -14.680  32.400  1.00  0.95           H  
ATOM   4281 3HG2 THR A 287     -19.605 -13.561  31.542  1.00  0.95           H  
ATOM   4282  N   GLN A 288     -18.959 -16.640  32.040  1.00  0.96           N  
ATOM   4283  CA  GLN A 288     -18.883 -17.405  33.292  1.00  0.96           C  
ATOM   4284  C   GLN A 288     -18.745 -16.479  34.499  1.00  0.96           C  
ATOM   4285  O   GLN A 288     -17.790 -15.697  34.580  1.00  0.96           O  
ATOM   4286  CB  GLN A 288     -17.697 -18.367  33.327  1.00  0.96           C  
ATOM   4287  CG  GLN A 288     -17.537 -19.099  34.701  1.00  0.96           C  
ATOM   4288  CD  GLN A 288     -18.617 -20.179  34.999  1.00  0.96           C  
ATOM   4289  OE1 GLN A 288     -18.677 -21.182  34.283  1.00  0.96           O  
ATOM   4290  NE2 GLN A 288     -19.462 -19.983  36.022  1.00  0.96           N  
ATOM   4291  H   GLN A 288     -18.217 -15.969  31.827  1.00  0.96           H  
ATOM   4292  HA  GLN A 288     -19.804 -17.975  33.411  1.00  0.96           H  
ATOM   4293 1HB  GLN A 288     -17.814 -19.120  32.548  1.00  0.96           H  
ATOM   4294 2HB  GLN A 288     -16.777 -17.817  33.123  1.00  0.96           H  
ATOM   4295 1HG  GLN A 288     -16.568 -19.593  34.710  1.00  0.96           H  
ATOM   4296 2HG  GLN A 288     -17.575 -18.360  35.503  1.00  0.96           H  
ATOM   4297 1HE2 GLN A 288     -20.164 -20.669  36.227  1.00  0.96           H  
ATOM   4298 2HE2 GLN A 288     -19.420 -19.139  36.606  1.00  0.96           H  
ATOM   4299  N   SER A 289     -19.706 -16.534  35.421  1.00  0.98           N  
ATOM   4300  CA  SER A 289     -19.630 -15.677  36.603  1.00  0.98           C  
ATOM   4301  C   SER A 289     -19.448 -16.474  37.899  1.00  0.98           C  
ATOM   4302  O   SER A 289     -19.719 -17.680  37.952  1.00  0.98           O  
ATOM   4303  CB  SER A 289     -20.869 -14.804  36.714  1.00  0.98           C  
ATOM   4304  OG  SER A 289     -22.008 -15.580  36.952  1.00  0.98           O  
ATOM   4305  H   SER A 289     -20.483 -17.174  35.309  1.00  0.98           H  
ATOM   4306  HA  SER A 289     -18.772 -15.023  36.495  1.00  0.98           H  
ATOM   4307 1HB  SER A 289     -20.731 -14.089  37.528  1.00  0.98           H  
ATOM   4308 2HB  SER A 289     -20.994 -14.231  35.793  1.00  0.98           H  
ATOM   4309  HG  SER A 289     -21.826 -16.065  37.764  1.00  0.98           H  
ATOM   4310  N   LYS A 290     -19.015 -15.766  38.942  1.00  1.00           N  
ATOM   4311  CA  LYS A 290     -18.872 -16.272  40.309  1.00  1.00           C  
ATOM   4312  C   LYS A 290     -19.280 -15.172  41.296  1.00  1.00           C  
ATOM   4313  O   LYS A 290     -19.018 -13.988  41.064  1.00  1.00           O  
ATOM   4314  CB  LYS A 290     -17.443 -16.754  40.569  1.00  1.00           C  
ATOM   4315  CG  LYS A 290     -17.206 -17.365  41.952  1.00  1.00           C  
ATOM   4316  CD  LYS A 290     -15.785 -17.908  42.084  1.00  1.00           C  
ATOM   4317  CE  LYS A 290     -15.554 -18.532  43.456  1.00  1.00           C  
ATOM   4318  NZ  LYS A 290     -14.170 -19.067  43.597  1.00  1.00           N  
ATOM   4319  H   LYS A 290     -18.728 -14.809  38.753  1.00  1.00           H  
ATOM   4320  HA  LYS A 290     -19.553 -17.114  40.448  1.00  1.00           H  
ATOM   4321 1HB  LYS A 290     -17.178 -17.507  39.824  1.00  1.00           H  
ATOM   4322 2HB  LYS A 290     -16.756 -15.924  40.448  1.00  1.00           H  
ATOM   4323 1HG  LYS A 290     -17.361 -16.604  42.721  1.00  1.00           H  
ATOM   4324 2HG  LYS A 290     -17.917 -18.175  42.119  1.00  1.00           H  
ATOM   4325 1HD  LYS A 290     -15.610 -18.661  41.314  1.00  1.00           H  
ATOM   4326 2HD  LYS A 290     -15.073 -17.094  41.940  1.00  1.00           H  
ATOM   4327 1HE  LYS A 290     -15.722 -17.776  44.224  1.00  1.00           H  
ATOM   4328 2HE  LYS A 290     -16.264 -19.346  43.602  1.00  1.00           H  
ATOM   4329 1HZ  LYS A 290     -14.057 -19.471  44.516  1.00  1.00           H  
ATOM   4330 2HZ  LYS A 290     -14.010 -19.777  42.896  1.00  1.00           H  
ATOM   4331 3HZ  LYS A 290     -13.504 -18.318  43.475  1.00  1.00           H  
ATOM   4332  N   LEU A 291     -19.954 -15.553  42.383  1.00  1.03           N  
ATOM   4333  CA  LEU A 291     -20.430 -14.577  43.368  1.00  1.03           C  
ATOM   4334  C   LEU A 291     -20.100 -14.992  44.809  1.00  1.03           C  
ATOM   4335  O   LEU A 291     -20.407 -16.113  45.220  1.00  1.03           O  
ATOM   4336  CB  LEU A 291     -21.958 -14.459  43.220  1.00  1.03           C  
ATOM   4337  CG  LEU A 291     -22.695 -13.361  44.010  1.00  1.03           C  
ATOM   4338  CD1 LEU A 291     -23.967 -13.078  43.285  1.00  1.03           C  
ATOM   4339  CD2 LEU A 291     -22.992 -13.784  45.435  1.00  1.03           C  
ATOM   4340  H   LEU A 291     -20.148 -16.534  42.531  1.00  1.03           H  
ATOM   4341  HA  LEU A 291     -19.965 -13.617  43.165  1.00  1.03           H  
ATOM   4342 1HB  LEU A 291     -22.178 -14.288  42.168  1.00  1.03           H  
ATOM   4343 2HB  LEU A 291     -22.403 -15.417  43.503  1.00  1.03           H  
ATOM   4344  HG  LEU A 291     -22.095 -12.463  44.015  1.00  1.03           H  
ATOM   4345 1HD1 LEU A 291     -24.508 -12.310  43.782  1.00  1.03           H  
ATOM   4346 2HD1 LEU A 291     -23.742 -12.777  42.286  1.00  1.03           H  
ATOM   4347 3HD1 LEU A 291     -24.550 -13.972  43.263  1.00  1.03           H  
ATOM   4348 1HD2 LEU A 291     -23.535 -12.988  45.948  1.00  1.03           H  
ATOM   4349 2HD2 LEU A 291     -23.585 -14.664  45.413  1.00  1.03           H  
ATOM   4350 3HD2 LEU A 291     -22.081 -13.987  45.964  1.00  1.03           H  
ATOM   4351  N   SER A 292     -19.489 -14.085  45.585  1.00  1.05           N  
ATOM   4352  CA  SER A 292     -19.171 -14.385  46.988  1.00  1.05           C  
ATOM   4353  C   SER A 292     -19.179 -13.146  47.893  1.00  1.05           C  
ATOM   4354  O   SER A 292     -18.557 -12.150  47.575  1.00  1.05           O  
ATOM   4355  CB  SER A 292     -17.807 -15.034  47.059  1.00  1.05           C  
ATOM   4356  OG  SER A 292     -17.455 -15.315  48.387  1.00  1.05           O  
ATOM   4357  H   SER A 292     -19.227 -13.189  45.173  1.00  1.05           H  
ATOM   4358  HA  SER A 292     -19.919 -15.083  47.365  1.00  1.05           H  
ATOM   4359 1HB  SER A 292     -17.808 -15.954  46.474  1.00  1.05           H  
ATOM   4360 2HB  SER A 292     -17.069 -14.364  46.619  1.00  1.05           H  
ATOM   4361  HG  SER A 292     -17.585 -14.491  48.882  1.00  1.05           H  
ATOM   4362  N   LYS A 293     -19.874 -13.212  49.025  1.00  1.06           N  
ATOM   4363  CA  LYS A 293     -19.948 -12.106  50.002  1.00  1.06           C  
ATOM   4364  C   LYS A 293     -18.614 -11.689  50.619  1.00  1.06           C  
ATOM   4365  O   LYS A 293     -17.841 -12.556  51.027  1.00  1.06           O  
ATOM   4366  CB  LYS A 293     -20.900 -12.477  51.145  1.00  1.06           C  
ATOM   4367  CG  LYS A 293     -21.016 -11.374  52.188  1.00  1.06           C  
ATOM   4368  CD  LYS A 293     -21.968 -11.677  53.308  1.00  1.06           C  
ATOM   4369  CE  LYS A 293     -22.054 -10.469  54.255  1.00  1.06           C  
ATOM   4370  NZ  LYS A 293     -20.738 -10.199  54.922  1.00  1.06           N  
ATOM   4371  H   LYS A 293     -20.375 -14.066  49.230  1.00  1.06           H  
ATOM   4372  HA  LYS A 293     -20.345 -11.229  49.504  1.00  1.06           H  
ATOM   4373 1HB  LYS A 293     -21.898 -12.664  50.746  1.00  1.06           H  
ATOM   4374 2HB  LYS A 293     -20.555 -13.383  51.638  1.00  1.06           H  
ATOM   4375 1HG  LYS A 293     -20.051 -11.220  52.638  1.00  1.06           H  
ATOM   4376 2HG  LYS A 293     -21.316 -10.460  51.699  1.00  1.06           H  
ATOM   4377 1HD  LYS A 293     -22.957 -11.889  52.901  1.00  1.06           H  
ATOM   4378 2HD  LYS A 293     -21.620 -12.547  53.863  1.00  1.06           H  
ATOM   4379 1HE  LYS A 293     -22.352  -9.581  53.690  1.00  1.06           H  
ATOM   4380 2HE  LYS A 293     -22.802 -10.666  55.022  1.00  1.06           H  
ATOM   4381 1HZ  LYS A 293     -20.817  -9.390  55.547  1.00  1.06           H  
ATOM   4382 2HZ  LYS A 293     -20.448 -10.995  55.458  1.00  1.06           H  
ATOM   4383 3HZ  LYS A 293     -20.018  -9.985  54.202  1.00  1.06           H  
ATOM   4384  N   ASP A 294     -18.340 -10.371  50.731  1.00  1.06           N  
ATOM   4385  CA  ASP A 294     -17.143  -9.938  51.460  1.00  1.06           C  
ATOM   4386  C   ASP A 294     -17.413 -10.112  52.975  1.00  1.06           C  
ATOM   4387  O   ASP A 294     -18.370  -9.522  53.504  1.00  1.06           O  
ATOM   4388  CB  ASP A 294     -16.748  -8.494  51.129  1.00  1.06           C  
ATOM   4389  CG  ASP A 294     -15.423  -7.994  51.779  1.00  1.06           C  
ATOM   4390  OD1 ASP A 294     -15.190  -8.263  52.951  1.00  1.06           O  
ATOM   4391  OD2 ASP A 294     -14.635  -7.349  51.073  1.00  1.06           O  
ATOM   4392  H   ASP A 294     -18.958  -9.646  50.332  1.00  1.06           H  
ATOM   4393  HA  ASP A 294     -16.330 -10.570  51.126  1.00  1.06           H  
ATOM   4394 1HB  ASP A 294     -16.637  -8.409  50.059  1.00  1.06           H  
ATOM   4395 2HB  ASP A 294     -17.547  -7.823  51.443  1.00  1.06           H  
ATOM   4396  N   PRO A 295     -16.633 -10.938  53.701  1.00  1.05           N  
ATOM   4397  CA  PRO A 295     -16.824 -11.301  55.095  1.00  1.05           C  
ATOM   4398  C   PRO A 295     -16.703 -10.126  56.060  1.00  1.05           C  
ATOM   4399  O   PRO A 295     -17.130 -10.235  57.210  1.00  1.05           O  
ATOM   4400  CB  PRO A 295     -15.704 -12.325  55.342  1.00  1.05           C  
ATOM   4401  CG  PRO A 295     -14.643 -11.991  54.327  1.00  1.05           C  
ATOM   4402  CD  PRO A 295     -15.400 -11.517  53.109  1.00  1.05           C  
ATOM   4403  HA  PRO A 295     -17.807 -11.779  55.201  1.00  1.05           H  
ATOM   4404 1HB  PRO A 295     -15.340 -12.232  56.375  1.00  1.05           H  
ATOM   4405 2HB  PRO A 295     -16.097 -13.346  55.227  1.00  1.05           H  
ATOM   4406 1HG  PRO A 295     -13.972 -11.211  54.730  1.00  1.05           H  
ATOM   4407 2HG  PRO A 295     -14.019 -12.871  54.121  1.00  1.05           H  
ATOM   4408 1HD  PRO A 295     -14.787 -10.745  52.623  1.00  1.05           H  
ATOM   4409 2HD  PRO A 295     -15.643 -12.359  52.441  1.00  1.05           H  
ATOM   4410  N   ASN A 296     -16.120  -9.006  55.617  1.00  1.01           N  
ATOM   4411  CA  ASN A 296     -15.948  -7.887  56.530  1.00  1.01           C  
ATOM   4412  C   ASN A 296     -17.099  -6.873  56.512  1.00  1.01           C  
ATOM   4413  O   ASN A 296     -17.065  -5.896  57.265  1.00  1.01           O  
ATOM   4414  CB  ASN A 296     -14.640  -7.196  56.219  1.00  1.01           C  
ATOM   4415  CG  ASN A 296     -13.448  -8.053  56.567  1.00  1.01           C  
ATOM   4416  OD1 ASN A 296     -13.429  -8.743  57.595  1.00  1.01           O  
ATOM   4417  ND2 ASN A 296     -12.453  -8.028  55.718  1.00  1.01           N  
ATOM   4418  H   ASN A 296     -15.792  -8.901  54.647  1.00  1.01           H  
ATOM   4419  HA  ASN A 296     -15.892  -8.284  57.543  1.00  1.01           H  
ATOM   4420 1HB  ASN A 296     -14.607  -6.961  55.150  1.00  1.01           H  
ATOM   4421 2HB  ASN A 296     -14.581  -6.257  56.765  1.00  1.01           H  
ATOM   4422 1HD2 ASN A 296     -11.635  -8.577  55.887  1.00  1.01           H  
ATOM   4423 2HD2 ASN A 296     -12.517  -7.463  54.891  1.00  1.01           H  
ATOM   4424  N   GLU A 297     -18.131  -7.116  55.697  1.00  0.96           N  
ATOM   4425  CA  GLU A 297     -19.274  -6.197  55.659  1.00  0.96           C  
ATOM   4426  C   GLU A 297     -20.478  -6.743  56.429  1.00  0.96           C  
ATOM   4427  O   GLU A 297     -20.681  -7.959  56.530  1.00  0.96           O  
ATOM   4428  CB  GLU A 297     -19.662  -5.878  54.217  1.00  0.96           C  
ATOM   4429  CG  GLU A 297     -18.569  -5.169  53.422  1.00  0.96           C  
ATOM   4430  CD  GLU A 297     -18.333  -3.739  53.858  1.00  0.96           C  
ATOM   4431  OE1 GLU A 297     -19.235  -3.139  54.396  1.00  0.96           O  
ATOM   4432  OE2 GLU A 297     -17.251  -3.248  53.641  1.00  0.96           O  
ATOM   4433  H   GLU A 297     -18.114  -7.935  55.086  1.00  0.96           H  
ATOM   4434  HA  GLU A 297     -18.977  -5.263  56.135  1.00  0.96           H  
ATOM   4435 1HB  GLU A 297     -19.900  -6.808  53.691  1.00  0.96           H  
ATOM   4436 2HB  GLU A 297     -20.559  -5.256  54.201  1.00  0.96           H  
ATOM   4437 1HG  GLU A 297     -17.638  -5.731  53.535  1.00  0.96           H  
ATOM   4438 2HG  GLU A 297     -18.827  -5.179  52.380  1.00  0.96           H  
ATOM   4439  N   LYS A 298     -21.319  -5.832  56.922  1.00  0.91           N  
ATOM   4440  CA  LYS A 298     -22.527  -6.216  57.659  1.00  0.91           C  
ATOM   4441  C   LYS A 298     -23.815  -6.070  56.839  1.00  0.91           C  
ATOM   4442  O   LYS A 298     -24.833  -6.687  57.150  1.00  0.91           O  
ATOM   4443  CB  LYS A 298     -22.622  -5.405  58.945  1.00  0.91           C  
ATOM   4444  CG  LYS A 298     -21.416  -5.589  59.879  1.00  0.91           C  
ATOM   4445  CD  LYS A 298     -21.262  -7.045  60.330  1.00  0.91           C  
ATOM   4446  CE  LYS A 298     -20.104  -7.205  61.315  1.00  0.91           C  
ATOM   4447  NZ  LYS A 298     -19.906  -8.630  61.724  1.00  0.91           N  
ATOM   4448  H   LYS A 298     -21.091  -4.854  56.805  1.00  0.91           H  
ATOM   4449  HA  LYS A 298     -22.437  -7.268  57.932  1.00  0.91           H  
ATOM   4450 1HB  LYS A 298     -22.711  -4.346  58.704  1.00  0.91           H  
ATOM   4451 2HB  LYS A 298     -23.520  -5.694  59.490  1.00  0.91           H  
ATOM   4452 1HG  LYS A 298     -20.506  -5.285  59.360  1.00  0.91           H  
ATOM   4453 2HG  LYS A 298     -21.540  -4.958  60.758  1.00  0.91           H  
ATOM   4454 1HD  LYS A 298     -22.185  -7.382  60.805  1.00  0.91           H  
ATOM   4455 2HD  LYS A 298     -21.071  -7.677  59.459  1.00  0.91           H  
ATOM   4456 1HE  LYS A 298     -19.189  -6.841  60.848  1.00  0.91           H  
ATOM   4457 2HE  LYS A 298     -20.309  -6.608  62.204  1.00  0.91           H  
ATOM   4458 1HZ  LYS A 298     -19.133  -8.691  62.372  1.00  0.91           H  
ATOM   4459 2HZ  LYS A 298     -20.746  -8.975  62.168  1.00  0.91           H  
ATOM   4460 3HZ  LYS A 298     -19.703  -9.190  60.903  1.00  0.91           H  
ATOM   4461  N   ARG A 299     -23.774  -5.222  55.821  1.00  0.86           N  
ATOM   4462  CA  ARG A 299     -24.927  -4.954  54.963  1.00  0.86           C  
ATOM   4463  C   ARG A 299     -24.969  -6.052  53.919  1.00  0.86           C  
ATOM   4464  O   ARG A 299     -23.958  -6.735  53.729  1.00  0.86           O  
ATOM   4465  CB  ARG A 299     -24.797  -3.594  54.297  1.00  0.86           C  
ATOM   4466  CG  ARG A 299     -24.811  -2.407  55.268  1.00  0.86           C  
ATOM   4467  CD  ARG A 299     -24.707  -1.106  54.555  1.00  0.86           C  
ATOM   4468  NE  ARG A 299     -24.651   0.026  55.467  1.00  0.86           N  
ATOM   4469  CZ  ARG A 299     -24.442   1.300  55.079  1.00  0.86           C  
ATOM   4470  NH1 ARG A 299     -24.261   1.573  53.808  1.00  0.86           N  
ATOM   4471  NH2 ARG A 299     -24.416   2.272  55.975  1.00  0.86           N  
ATOM   4472  H   ARG A 299     -22.905  -4.754  55.620  1.00  0.86           H  
ATOM   4473  HA  ARG A 299     -25.842  -4.986  55.555  1.00  0.86           H  
ATOM   4474 1HB  ARG A 299     -23.870  -3.558  53.735  1.00  0.86           H  
ATOM   4475 2HB  ARG A 299     -25.615  -3.455  53.581  1.00  0.86           H  
ATOM   4476 1HG  ARG A 299     -25.743  -2.416  55.832  1.00  0.86           H  
ATOM   4477 2HG  ARG A 299     -23.968  -2.491  55.953  1.00  0.86           H  
ATOM   4478 1HD  ARG A 299     -23.822  -1.089  53.923  1.00  0.86           H  
ATOM   4479 2HD  ARG A 299     -25.591  -0.984  53.942  1.00  0.86           H  
ATOM   4480  HE  ARG A 299     -24.784  -0.152  56.453  1.00  0.86           H  
ATOM   4481 1HH1 ARG A 299     -24.274   0.822  53.129  1.00  0.86           H  
ATOM   4482 2HH1 ARG A 299     -24.103   2.525  53.512  1.00  0.86           H  
ATOM   4483 1HH2 ARG A 299     -24.554   2.062  56.954  1.00  0.86           H  
ATOM   4484 2HH2 ARG A 299     -24.259   3.225  55.681  1.00  0.86           H  
ATOM   4485  N   ASP A 300     -26.096  -6.262  53.234  1.00  0.82           N  
ATOM   4486  CA  ASP A 300     -26.018  -7.286  52.206  1.00  0.82           C  
ATOM   4487  C   ASP A 300     -24.915  -6.917  51.237  1.00  0.82           C  
ATOM   4488  O   ASP A 300     -24.746  -5.753  50.854  1.00  0.82           O  
ATOM   4489  CB  ASP A 300     -27.366  -7.528  51.526  1.00  0.82           C  
ATOM   4490  CG  ASP A 300     -28.296  -8.461  52.337  1.00  0.82           C  
ATOM   4491  OD1 ASP A 300     -27.831  -9.071  53.291  1.00  0.82           O  
ATOM   4492  OD2 ASP A 300     -29.476  -8.535  52.035  1.00  0.82           O  
ATOM   4493  H   ASP A 300     -26.944  -5.705  53.373  1.00  0.82           H  
ATOM   4494  HA  ASP A 300     -25.735  -8.227  52.680  1.00  0.82           H  
ATOM   4495 1HB  ASP A 300     -27.878  -6.573  51.419  1.00  0.82           H  
ATOM   4496 2HB  ASP A 300     -27.220  -7.932  50.532  1.00  0.82           H  
ATOM   4497  N   HIS A 301     -24.163  -7.929  50.823  1.00  0.79           N  
ATOM   4498  CA  HIS A 301     -22.990  -7.692  49.997  1.00  0.79           C  
ATOM   4499  C   HIS A 301     -22.601  -8.867  49.120  1.00  0.79           C  
ATOM   4500  O   HIS A 301     -22.836 -10.026  49.474  1.00  0.79           O  
ATOM   4501  CB  HIS A 301     -21.803  -7.359  50.914  1.00  0.79           C  
ATOM   4502  CG  HIS A 301     -20.615  -6.881  50.217  1.00  0.79           C  
ATOM   4503  ND1 HIS A 301     -19.688  -7.714  49.608  1.00  0.79           N  
ATOM   4504  CD2 HIS A 301     -20.183  -5.634  50.032  1.00  0.79           C  
ATOM   4505  CE1 HIS A 301     -18.765  -6.947  49.036  1.00  0.79           C  
ATOM   4506  NE2 HIS A 301     -19.044  -5.692  49.298  1.00  0.79           N  
ATOM   4507  H   HIS A 301     -24.367  -8.863  51.148  1.00  0.79           H  
ATOM   4508  HA  HIS A 301     -23.178  -6.845  49.342  1.00  0.79           H  
ATOM   4509 1HB  HIS A 301     -22.104  -6.579  51.621  1.00  0.79           H  
ATOM   4510 2HB  HIS A 301     -21.530  -8.221  51.496  1.00  0.79           H  
ATOM   4511  HD2 HIS A 301     -20.664  -4.761  50.400  1.00  0.79           H  
ATOM   4512  HE1 HIS A 301     -17.924  -7.277  48.472  1.00  0.79           H  
ATOM   4513  HE2 HIS A 301     -18.514  -4.882  49.012  1.00  0.79           H  
ATOM   4514  N   MET A 302     -22.031  -8.552  47.959  1.00  0.77           N  
ATOM   4515  CA  MET A 302     -21.471  -9.585  47.100  1.00  0.77           C  
ATOM   4516  C   MET A 302     -20.228  -9.114  46.353  1.00  0.77           C  
ATOM   4517  O   MET A 302     -20.134  -7.962  45.926  1.00  0.77           O  
ATOM   4518  CB  MET A 302     -22.454 -10.018  46.043  1.00  0.77           C  
ATOM   4519  CG  MET A 302     -22.800  -8.928  45.066  1.00  0.77           C  
ATOM   4520  SD  MET A 302     -23.894  -9.468  43.780  1.00  0.77           S  
ATOM   4521  CE  MET A 302     -24.105  -8.047  42.776  1.00  0.77           C  
ATOM   4522  H   MET A 302     -21.929  -7.565  47.720  1.00  0.77           H  
ATOM   4523  HA  MET A 302     -21.194 -10.439  47.701  1.00  0.77           H  
ATOM   4524 1HB  MET A 302     -22.026 -10.829  45.493  1.00  0.77           H  
ATOM   4525 2HB  MET A 302     -23.372 -10.374  46.513  1.00  0.77           H  
ATOM   4526 1HG  MET A 302     -23.286  -8.122  45.617  1.00  0.77           H  
ATOM   4527 2HG  MET A 302     -21.887  -8.547  44.609  1.00  0.77           H  
ATOM   4528 1HE  MET A 302     -24.774  -8.284  41.959  1.00  0.77           H  
ATOM   4529 2HE  MET A 302     -24.513  -7.238  43.355  1.00  0.77           H  
ATOM   4530 3HE  MET A 302     -23.160  -7.754  42.388  1.00  0.77           H  
ATOM   4531  N   VAL A 303     -19.327 -10.040  46.076  1.00  0.76           N  
ATOM   4532  CA  VAL A 303     -18.202  -9.758  45.207  1.00  0.76           C  
ATOM   4533  C   VAL A 303     -18.398 -10.573  43.949  1.00  0.76           C  
ATOM   4534  O   VAL A 303     -18.632 -11.784  44.019  1.00  0.76           O  
ATOM   4535  CB  VAL A 303     -16.858 -10.166  45.840  1.00  0.76           C  
ATOM   4536  CG1 VAL A 303     -15.713  -9.833  44.864  1.00  0.76           C  
ATOM   4537  CG2 VAL A 303     -16.696  -9.502  47.184  1.00  0.76           C  
ATOM   4538  H   VAL A 303     -19.384 -10.953  46.504  1.00  0.76           H  
ATOM   4539  HA  VAL A 303     -18.183  -8.702  44.952  1.00  0.76           H  
ATOM   4540  HB  VAL A 303     -16.844 -11.244  45.981  1.00  0.76           H  
ATOM   4541 1HG1 VAL A 303     -14.766 -10.144  45.298  1.00  0.76           H  
ATOM   4542 2HG1 VAL A 303     -15.866 -10.359  43.923  1.00  0.76           H  
ATOM   4543 3HG1 VAL A 303     -15.690  -8.767  44.672  1.00  0.76           H  
ATOM   4544 1HG2 VAL A 303     -15.755  -9.808  47.635  1.00  0.76           H  
ATOM   4545 2HG2 VAL A 303     -16.705  -8.453  47.058  1.00  0.76           H  
ATOM   4546 3HG2 VAL A 303     -17.518  -9.796  47.836  1.00  0.76           H  
ATOM   4547  N   LEU A 304     -18.357  -9.912  42.807  1.00  0.75           N  
ATOM   4548  CA  LEU A 304     -18.531 -10.602  41.553  1.00  0.75           C  
ATOM   4549  C   LEU A 304     -17.241 -10.736  40.798  1.00  0.75           C  
ATOM   4550  O   LEU A 304     -16.431  -9.808  40.734  1.00  0.75           O  
ATOM   4551  CB  LEU A 304     -19.506  -9.867  40.645  1.00  0.75           C  
ATOM   4552  CG  LEU A 304     -20.874  -9.678  41.146  1.00  0.75           C  
ATOM   4553  CD1 LEU A 304     -21.615  -8.890  40.119  1.00  0.75           C  
ATOM   4554  CD2 LEU A 304     -21.481 -11.023  41.386  1.00  0.75           C  
ATOM   4555  H   LEU A 304     -18.174  -8.917  42.813  1.00  0.75           H  
ATOM   4556  HA  LEU A 304     -18.917 -11.598  41.752  1.00  0.75           H  
ATOM   4557 1HB  LEU A 304     -19.097  -8.877  40.442  1.00  0.75           H  
ATOM   4558 2HB  LEU A 304     -19.567 -10.409  39.701  1.00  0.75           H  
ATOM   4559  HG  LEU A 304     -20.867  -9.111  42.080  1.00  0.75           H  
ATOM   4560 1HD1 LEU A 304     -22.629  -8.715  40.415  1.00  0.75           H  
ATOM   4561 2HD1 LEU A 304     -21.120  -7.954  39.982  1.00  0.75           H  
ATOM   4562 3HD1 LEU A 304     -21.601  -9.440  39.188  1.00  0.75           H  
ATOM   4563 1HD2 LEU A 304     -22.478 -10.905  41.740  1.00  0.75           H  
ATOM   4564 2HD2 LEU A 304     -21.490 -11.596  40.457  1.00  0.75           H  
ATOM   4565 3HD2 LEU A 304     -20.892 -11.552  42.128  1.00  0.75           H  
ATOM   4566  N   LEU A 305     -17.114 -11.865  40.139  1.00  0.75           N  
ATOM   4567  CA  LEU A 305     -16.036 -12.125  39.211  1.00  0.75           C  
ATOM   4568  C   LEU A 305     -16.634 -12.667  37.931  1.00  0.75           C  
ATOM   4569  O   LEU A 305     -17.425 -13.615  37.951  1.00  0.75           O  
ATOM   4570  CB  LEU A 305     -15.014 -13.084  39.819  1.00  0.75           C  
ATOM   4571  CG  LEU A 305     -13.912 -13.578  38.890  1.00  0.75           C  
ATOM   4572  CD1 LEU A 305     -13.048 -12.428  38.435  1.00  0.75           C  
ATOM   4573  CD2 LEU A 305     -13.081 -14.611  39.642  1.00  0.75           C  
ATOM   4574  H   LEU A 305     -17.811 -12.593  40.303  1.00  0.75           H  
ATOM   4575  HA  LEU A 305     -15.533 -11.189  38.980  1.00  0.75           H  
ATOM   4576 1HB  LEU A 305     -14.535 -12.581  40.657  1.00  0.75           H  
ATOM   4577 2HB  LEU A 305     -15.541 -13.951  40.201  1.00  0.75           H  
ATOM   4578  HG  LEU A 305     -14.362 -14.030  38.004  1.00  0.75           H  
ATOM   4579 1HD1 LEU A 305     -12.287 -12.806  37.775  1.00  0.75           H  
ATOM   4580 2HD1 LEU A 305     -13.652 -11.700  37.903  1.00  0.75           H  
ATOM   4581 3HD1 LEU A 305     -12.586 -11.959  39.299  1.00  0.75           H  
ATOM   4582 1HD2 LEU A 305     -12.286 -14.989  39.007  1.00  0.75           H  
ATOM   4583 2HD2 LEU A 305     -12.642 -14.146  40.524  1.00  0.75           H  
ATOM   4584 3HD2 LEU A 305     -13.724 -15.437  39.949  1.00  0.75           H  
ATOM   4585  N   GLU A 306     -16.297 -12.035  36.816  1.00  0.75           N  
ATOM   4586  CA  GLU A 306     -16.846 -12.459  35.541  1.00  0.75           C  
ATOM   4587  C   GLU A 306     -15.832 -12.503  34.430  1.00  0.75           C  
ATOM   4588  O   GLU A 306     -15.031 -11.582  34.248  1.00  0.75           O  
ATOM   4589  CB  GLU A 306     -17.984 -11.527  35.098  1.00  0.75           C  
ATOM   4590  CG  GLU A 306     -18.623 -11.929  33.768  1.00  0.75           C  
ATOM   4591  CD  GLU A 306     -19.764 -11.061  33.321  1.00  0.75           C  
ATOM   4592  OE1 GLU A 306     -20.749 -10.986  34.006  1.00  0.75           O  
ATOM   4593  OE2 GLU A 306     -19.650 -10.492  32.254  1.00  0.75           O  
ATOM   4594  H   GLU A 306     -15.666 -11.234  36.863  1.00  0.75           H  
ATOM   4595  HA  GLU A 306     -17.240 -13.465  35.655  1.00  0.75           H  
ATOM   4596 1HB  GLU A 306     -18.765 -11.523  35.859  1.00  0.75           H  
ATOM   4597 2HB  GLU A 306     -17.609 -10.512  35.003  1.00  0.75           H  
ATOM   4598 1HG  GLU A 306     -17.865 -11.891  32.987  1.00  0.75           H  
ATOM   4599 2HG  GLU A 306     -18.961 -12.963  33.855  1.00  0.75           H  
ATOM   4600  N   PHE A 307     -15.889 -13.584  33.664  1.00  0.77           N  
ATOM   4601  CA  PHE A 307     -15.070 -13.692  32.480  1.00  0.77           C  
ATOM   4602  C   PHE A 307     -15.958 -13.810  31.255  1.00  0.77           C  
ATOM   4603  O   PHE A 307     -16.880 -14.637  31.221  1.00  0.77           O  
ATOM   4604  CB  PHE A 307     -14.150 -14.893  32.550  1.00  0.77           C  
ATOM   4605  CG  PHE A 307     -13.150 -14.825  33.644  1.00  0.77           C  
ATOM   4606  CD1 PHE A 307     -13.483 -15.251  34.914  1.00  0.77           C  
ATOM   4607  CD2 PHE A 307     -11.874 -14.342  33.413  1.00  0.77           C  
ATOM   4608  CE1 PHE A 307     -12.563 -15.208  35.923  1.00  0.77           C  
ATOM   4609  CE2 PHE A 307     -10.950 -14.296  34.430  1.00  0.77           C  
ATOM   4610  CZ  PHE A 307     -11.295 -14.732  35.689  1.00  0.77           C  
ATOM   4611  H   PHE A 307     -16.545 -14.329  33.904  1.00  0.77           H  
ATOM   4612  HA  PHE A 307     -14.465 -12.800  32.393  1.00  0.77           H  
ATOM   4613 1HB  PHE A 307     -14.744 -15.797  32.685  1.00  0.77           H  
ATOM   4614 2HB  PHE A 307     -13.614 -14.988  31.605  1.00  0.77           H  
ATOM   4615  HD1 PHE A 307     -14.490 -15.634  35.106  1.00  0.77           H  
ATOM   4616  HD2 PHE A 307     -11.604 -13.999  32.409  1.00  0.77           H  
ATOM   4617  HE1 PHE A 307     -12.840 -15.558  36.905  1.00  0.77           H  
ATOM   4618  HE2 PHE A 307      -9.949 -13.919  34.234  1.00  0.77           H  
ATOM   4619  HZ  PHE A 307     -10.568 -14.703  36.498  1.00  0.77           H  
ATOM   4620  N   VAL A 308     -15.675 -13.002  30.239  1.00  0.81           N  
ATOM   4621  CA  VAL A 308     -16.469 -13.065  29.021  1.00  0.81           C  
ATOM   4622  C   VAL A 308     -15.661 -12.929  27.729  1.00  0.81           C  
ATOM   4623  O   VAL A 308     -14.826 -12.021  27.579  1.00  0.81           O  
ATOM   4624  CB  VAL A 308     -17.573 -11.998  29.088  1.00  0.81           C  
ATOM   4625  CG1 VAL A 308     -16.977 -10.677  29.305  1.00  0.81           C  
ATOM   4626  CG2 VAL A 308     -18.358 -12.013  27.765  1.00  0.81           C  
ATOM   4627  H   VAL A 308     -14.918 -12.324  30.338  1.00  0.81           H  
ATOM   4628  HA  VAL A 308     -16.954 -14.034  29.002  1.00  0.81           H  
ATOM   4629  HB  VAL A 308     -18.245 -12.213  29.921  1.00  0.81           H  
ATOM   4630 1HG1 VAL A 308     -17.760  -9.913  29.338  1.00  0.81           H  
ATOM   4631 2HG1 VAL A 308     -16.413 -10.665  30.242  1.00  0.81           H  
ATOM   4632 3HG1 VAL A 308     -16.338 -10.517  28.500  1.00  0.81           H  
ATOM   4633 1HG2 VAL A 308     -19.139 -11.277  27.806  1.00  0.81           H  
ATOM   4634 2HG2 VAL A 308     -17.698 -11.781  26.933  1.00  0.81           H  
ATOM   4635 3HG2 VAL A 308     -18.801 -12.998  27.616  1.00  0.81           H  
ATOM   4636  N   THR A 309     -15.964 -13.828  26.787  1.00  0.89           N  
ATOM   4637  CA  THR A 309     -15.289 -13.863  25.493  1.00  0.89           C  
ATOM   4638  C   THR A 309     -16.260 -13.929  24.310  1.00  0.89           C  
ATOM   4639  O   THR A 309     -17.248 -14.663  24.338  1.00  0.89           O  
ATOM   4640  CB  THR A 309     -14.330 -15.068  25.438  1.00  0.89           C  
ATOM   4641  OG1 THR A 309     -13.384 -14.979  26.514  1.00  0.89           O  
ATOM   4642  CG2 THR A 309     -13.552 -15.073  24.118  1.00  0.89           C  
ATOM   4643  H   THR A 309     -16.682 -14.522  27.010  1.00  0.89           H  
ATOM   4644  HA  THR A 309     -14.702 -12.954  25.389  1.00  0.89           H  
ATOM   4645  HB  THR A 309     -14.896 -15.994  25.531  1.00  0.89           H  
ATOM   4646  HG1 THR A 309     -12.964 -14.113  26.500  1.00  0.89           H  
ATOM   4647 1HG2 THR A 309     -12.871 -15.920  24.102  1.00  0.89           H  
ATOM   4648 2HG2 THR A 309     -14.234 -15.156  23.291  1.00  0.89           H  
ATOM   4649 3HG2 THR A 309     -12.982 -14.145  24.028  1.00  0.89           H  
ATOM   4650  N   ALA A 310     -16.002 -13.142  23.272  1.00  1.05           N  
ATOM   4651  CA  ALA A 310     -16.849 -13.175  22.081  1.00  1.05           C  
ATOM   4652  C   ALA A 310     -16.497 -14.331  21.162  1.00  1.05           C  
ATOM   4653  O   ALA A 310     -15.357 -14.801  21.144  1.00  1.05           O  
ATOM   4654  CB  ALA A 310     -16.760 -11.885  21.329  1.00  1.05           C  
ATOM   4655  H   ALA A 310     -15.189 -12.528  23.309  1.00  1.05           H  
ATOM   4656  HA  ALA A 310     -17.865 -13.321  22.404  1.00  1.05           H  
ATOM   4657 1HB  ALA A 310     -17.430 -11.920  20.480  1.00  1.05           H  
ATOM   4658 2HB  ALA A 310     -17.040 -11.067  21.982  1.00  1.05           H  
ATOM   4659 3HB  ALA A 310     -15.759 -11.749  20.989  1.00  1.05           H  
ATOM   4660  N   ALA A 311     -17.463 -14.767  20.360  1.00  1.33           N  
ATOM   4661  CA  ALA A 311     -17.212 -15.844  19.420  1.00  1.33           C  
ATOM   4662  C   ALA A 311     -18.040 -15.761  18.134  1.00  1.33           C  
ATOM   4663  O   ALA A 311     -19.123 -15.155  18.065  1.00  1.33           O  
ATOM   4664  CB  ALA A 311     -17.493 -17.167  20.100  1.00  1.33           C  
ATOM   4665  H   ALA A 311     -18.396 -14.379  20.446  1.00  1.33           H  
ATOM   4666  HA  ALA A 311     -16.161 -15.799  19.137  1.00  1.33           H  
ATOM   4667 1HB  ALA A 311     -17.268 -17.984  19.419  1.00  1.33           H  
ATOM   4668 2HB  ALA A 311     -16.873 -17.254  20.994  1.00  1.33           H  
ATOM   4669 3HB  ALA A 311     -18.546 -17.207  20.383  1.00  1.33           H  
ATOM   4670  N   GLY A 312     -17.513 -16.430  17.107  1.00  1.80           N  
ATOM   4671  CA  GLY A 312     -18.150 -16.501  15.803  1.00  1.80           C  
ATOM   4672  C   GLY A 312     -17.465 -15.587  14.795  1.00  1.80           C  
ATOM   4673  O   GLY A 312     -16.283 -15.254  14.941  1.00  1.80           O  
ATOM   4674  H   GLY A 312     -16.627 -16.896  17.237  1.00  1.80           H  
ATOM   4675 1HA  GLY A 312     -18.121 -17.530  15.443  1.00  1.80           H  
ATOM   4676 2HA  GLY A 312     -19.199 -16.223  15.894  1.00  1.80           H  
ATOM   4677  N   ILE A 313     -18.217 -15.246  13.752  1.00  2.53           N  
ATOM   4678  CA  ILE A 313     -17.781 -14.483  12.583  1.00  2.53           C  
ATOM   4679  C   ILE A 313     -16.388 -14.856  12.039  1.00  2.53           C  
ATOM   4680  O   ILE A 313     -15.649 -13.994  11.573  1.00  2.53           O  
ATOM   4681  CB  ILE A 313     -17.761 -12.995  12.980  1.00  2.53           C  
ATOM   4682  CG1 ILE A 313     -19.164 -12.554  13.358  1.00  2.53           C  
ATOM   4683  CG2 ILE A 313     -17.232 -12.120  11.858  1.00  2.53           C  
ATOM   4684  CD1 ILE A 313     -19.205 -11.194  13.968  1.00  2.53           C  
ATOM   4685  H   ILE A 313     -19.181 -15.552  13.765  1.00  2.53           H  
ATOM   4686  HA  ILE A 313     -18.513 -14.633  11.790  1.00  2.53           H  
ATOM   4687  HB  ILE A 313     -17.133 -12.874  13.851  1.00  2.53           H  
ATOM   4688 1HG1 ILE A 313     -19.799 -12.540  12.468  1.00  2.53           H  
ATOM   4689 2HG1 ILE A 313     -19.585 -13.257  14.076  1.00  2.53           H  
ATOM   4690 1HG2 ILE A 313     -17.234 -11.086  12.186  1.00  2.53           H  
ATOM   4691 2HG2 ILE A 313     -16.226 -12.405  11.598  1.00  2.53           H  
ATOM   4692 3HG2 ILE A 313     -17.877 -12.224  10.983  1.00  2.53           H  
ATOM   4693 1HD1 ILE A 313     -20.238 -10.929  14.203  1.00  2.53           H  
ATOM   4694 2HD1 ILE A 313     -18.607 -11.147  14.857  1.00  2.53           H  
ATOM   4695 3HD1 ILE A 313     -18.831 -10.510  13.246  1.00  2.53           H  
ATOM   4696  N   THR A 314     -16.067 -16.148  11.976  1.00  3.56           N  
ATOM   4697  CA  THR A 314     -14.739 -16.557  11.510  1.00  3.56           C  
ATOM   4698  C   THR A 314     -14.589 -16.619   9.991  1.00  3.56           C  
ATOM   4699  O   THR A 314     -13.468 -16.656   9.475  1.00  3.56           O  
ATOM   4700  CB  THR A 314     -14.354 -17.920  12.117  1.00  3.56           C  
ATOM   4701  OG1 THR A 314     -15.303 -18.923  11.712  1.00  3.56           O  
ATOM   4702  CG2 THR A 314     -14.344 -17.831  13.631  1.00  3.56           C  
ATOM   4703  H   THR A 314     -16.713 -16.838  12.330  1.00  3.56           H  
ATOM   4704  HA  THR A 314     -14.021 -15.823  11.879  1.00  3.56           H  
ATOM   4705  HB  THR A 314     -13.362 -18.206  11.766  1.00  3.56           H  
ATOM   4706  HG1 THR A 314     -15.150 -19.156  10.788  1.00  3.56           H  
ATOM   4707 1HG2 THR A 314     -14.068 -18.797  14.052  1.00  3.56           H  
ATOM   4708 2HG2 THR A 314     -13.625 -17.078  13.945  1.00  3.56           H  
ATOM   4709 3HG2 THR A 314     -15.332 -17.553  13.983  1.00  3.56           H  
ATOM   4710  N   LEU A 315     -15.703 -16.557   9.268  1.00  4.88           N  
ATOM   4711  CA  LEU A 315     -15.656 -16.610   7.810  1.00  4.88           C  
ATOM   4712  C   LEU A 315     -14.725 -15.559   7.234  1.00  4.88           C  
ATOM   4713  O   LEU A 315     -13.980 -15.834   6.295  1.00  4.88           O  
ATOM   4714  CB  LEU A 315     -17.039 -16.426   7.196  1.00  4.88           C  
ATOM   4715  CG  LEU A 315     -17.047 -16.447   5.665  1.00  4.88           C  
ATOM   4716  CD1 LEU A 315     -16.528 -17.788   5.178  1.00  4.88           C  
ATOM   4717  CD2 LEU A 315     -18.452 -16.189   5.161  1.00  4.88           C  
ATOM   4718  H   LEU A 315     -16.590 -16.500   9.745  1.00  4.88           H  
ATOM   4719  HA  LEU A 315     -15.280 -17.593   7.519  1.00  4.88           H  
ATOM   4720 1HB  LEU A 315     -17.691 -17.222   7.549  1.00  4.88           H  
ATOM   4721 2HB  LEU A 315     -17.445 -15.469   7.520  1.00  4.88           H  
ATOM   4722  HG  LEU A 315     -16.381 -15.667   5.286  1.00  4.88           H  
ATOM   4723 1HD1 LEU A 315     -16.519 -17.796   4.087  1.00  4.88           H  
ATOM   4724 2HD1 LEU A 315     -15.515 -17.940   5.548  1.00  4.88           H  
ATOM   4725 3HD1 LEU A 315     -17.171 -18.585   5.544  1.00  4.88           H  
ATOM   4726 1HD2 LEU A 315     -18.446 -16.195   4.068  1.00  4.88           H  
ATOM   4727 2HD2 LEU A 315     -19.123 -16.964   5.528  1.00  4.88           H  
ATOM   4728 3HD2 LEU A 315     -18.789 -15.215   5.515  1.00  4.88           H  
ATOM   4729  N   GLY A 316     -14.756 -14.350   7.790  1.00  6.33           N  
ATOM   4730  CA  GLY A 316     -13.906 -13.291   7.273  1.00  6.33           C  
ATOM   4731  C   GLY A 316     -12.430 -13.689   7.305  1.00  6.33           C  
ATOM   4732  O   GLY A 316     -11.650 -13.271   6.449  1.00  6.33           O  
ATOM   4733  H   GLY A 316     -15.371 -14.170   8.572  1.00  6.33           H  
ATOM   4734 1HA  GLY A 316     -14.201 -13.062   6.247  1.00  6.33           H  
ATOM   4735 2HA  GLY A 316     -14.057 -12.387   7.862  1.00  6.33           H  
ATOM   4736  N   MET A 317     -12.017 -14.481   8.299  1.00  7.72           N  
ATOM   4737  CA  MET A 317     -10.619 -14.831   8.339  1.00  7.72           C  
ATOM   4738  C   MET A 317     -10.324 -15.912   7.339  1.00  7.72           C  
ATOM   4739  O   MET A 317      -9.267 -15.890   6.713  1.00  7.72           O  
ATOM   4740  CB  MET A 317     -10.192 -15.243   9.725  1.00  7.72           C  
ATOM   4741  CG  MET A 317     -10.248 -14.120  10.689  1.00  7.72           C  
ATOM   4742  SD  MET A 317      -9.390 -12.667  10.046  1.00  7.72           S  
ATOM   4743  CE  MET A 317      -7.743 -13.255   9.817  1.00  7.72           C  
ATOM   4744  H   MET A 317     -12.665 -14.879   8.971  1.00  7.72           H  
ATOM   4745  HA  MET A 317     -10.035 -13.957   8.056  1.00  7.72           H  
ATOM   4746 1HB  MET A 317     -10.845 -16.040  10.085  1.00  7.72           H  
ATOM   4747 2HB  MET A 317      -9.182 -15.627   9.698  1.00  7.72           H  
ATOM   4748 1HG  MET A 317     -11.290 -13.861  10.871  1.00  7.72           H  
ATOM   4749 2HG  MET A 317      -9.793 -14.409  11.638  1.00  7.72           H  
ATOM   4750 1HE  MET A 317      -7.119 -12.453   9.424  1.00  7.72           H  
ATOM   4751 2HE  MET A 317      -7.341 -13.596  10.770  1.00  7.72           H  
ATOM   4752 3HE  MET A 317      -7.758 -14.080   9.106  1.00  7.72           H  
ATOM   4753  N   ASP A 318     -11.282 -16.818   7.121  1.00  8.89           N  
ATOM   4754  CA  ASP A 318     -11.049 -17.868   6.140  1.00  8.89           C  
ATOM   4755  C   ASP A 318     -10.868 -17.230   4.769  1.00  8.89           C  
ATOM   4756  O   ASP A 318      -9.984 -17.624   4.006  1.00  8.89           O  
ATOM   4757  CB  ASP A 318     -12.210 -18.869   6.086  1.00  8.89           C  
ATOM   4758  CG  ASP A 318     -12.307 -19.821   7.304  1.00  8.89           C  
ATOM   4759  OD1 ASP A 318     -11.375 -19.901   8.074  1.00  8.89           O  
ATOM   4760  OD2 ASP A 318     -13.320 -20.472   7.429  1.00  8.89           O  
ATOM   4761  H   ASP A 318     -12.147 -16.777   7.664  1.00  8.89           H  
ATOM   4762  HA  ASP A 318     -10.136 -18.401   6.403  1.00  8.89           H  
ATOM   4763 1HB  ASP A 318     -13.143 -18.314   6.012  1.00  8.89           H  
ATOM   4764 2HB  ASP A 318     -12.124 -19.469   5.182  1.00  8.89           H  
ATOM   4765  N   GLU A 319     -11.675 -16.200   4.487  1.00  9.81           N  
ATOM   4766  CA  GLU A 319     -11.597 -15.480   3.220  1.00  9.81           C  
ATOM   4767  C   GLU A 319     -10.247 -14.775   3.053  1.00  9.81           C  
ATOM   4768  O   GLU A 319      -9.687 -14.745   1.959  1.00  9.81           O  
ATOM   4769  CB  GLU A 319     -12.752 -14.479   3.102  1.00  9.81           C  
ATOM   4770  CG  GLU A 319     -14.142 -15.123   2.905  1.00  9.81           C  
ATOM   4771  CD  GLU A 319     -15.277 -14.115   2.881  1.00  9.81           C  
ATOM   4772  OE1 GLU A 319     -15.042 -12.965   3.178  1.00  9.81           O  
ATOM   4773  OE2 GLU A 319     -16.377 -14.497   2.548  1.00  9.81           O  
ATOM   4774  H   GLU A 319     -12.387 -15.935   5.172  1.00  9.81           H  
ATOM   4775  HA  GLU A 319     -11.693 -16.207   2.413  1.00  9.81           H  
ATOM   4776 1HB  GLU A 319     -12.795 -13.875   4.010  1.00  9.81           H  
ATOM   4777 2HB  GLU A 319     -12.567 -13.803   2.268  1.00  9.81           H  
ATOM   4778 1HG  GLU A 319     -14.143 -15.675   1.968  1.00  9.81           H  
ATOM   4779 2HG  GLU A 319     -14.311 -15.835   3.711  1.00  9.81           H  
ATOM   4780  N   LEU A 320      -9.710 -14.220   4.143  1.00 10.55           N  
ATOM   4781  CA  LEU A 320      -8.407 -13.565   4.086  1.00 10.55           C  
ATOM   4782  C   LEU A 320      -7.245 -14.564   4.005  1.00 10.55           C  
ATOM   4783  O   LEU A 320      -6.224 -14.289   3.370  1.00 10.55           O  
ATOM   4784  CB  LEU A 320      -8.228 -12.655   5.305  1.00 10.55           C  
ATOM   4785  CG  LEU A 320      -9.148 -11.424   5.336  1.00 10.55           C  
ATOM   4786  CD1 LEU A 320      -8.984 -10.702   6.659  1.00 10.55           C  
ATOM   4787  CD2 LEU A 320      -8.802 -10.513   4.169  1.00 10.55           C  
ATOM   4788  H   LEU A 320     -10.234 -14.221   5.020  1.00 10.55           H  
ATOM   4789  HA  LEU A 320      -8.381 -12.945   3.192  1.00 10.55           H  
ATOM   4790 1HB  LEU A 320      -8.430 -13.244   6.204  1.00 10.55           H  
ATOM   4791 2HB  LEU A 320      -7.196 -12.313   5.342  1.00 10.55           H  
ATOM   4792  HG  LEU A 320     -10.183 -11.738   5.246  1.00 10.55           H  
ATOM   4793 1HD1 LEU A 320      -9.642  -9.835   6.686  1.00 10.55           H  
ATOM   4794 2HD1 LEU A 320      -9.249 -11.378   7.456  1.00 10.55           H  
ATOM   4795 3HD1 LEU A 320      -7.952 -10.380   6.778  1.00 10.55           H  
ATOM   4796 1HD2 LEU A 320      -9.457  -9.642   4.184  1.00 10.55           H  
ATOM   4797 2HD2 LEU A 320      -7.764 -10.190   4.254  1.00 10.55           H  
ATOM   4798 3HD2 LEU A 320      -8.939 -11.056   3.232  1.00 10.55           H  
ATOM   4799  N   TYR A 321      -7.396 -15.717   4.655  1.00 11.15           N  
ATOM   4800  CA  TYR A 321      -6.353 -16.738   4.697  1.00 11.15           C  
ATOM   4801  C   TYR A 321      -6.201 -17.586   3.430  1.00 11.15           C  
ATOM   4802  O   TYR A 321      -5.074 -17.902   3.038  1.00 11.15           O  
ATOM   4803  CB  TYR A 321      -6.594 -17.685   5.874  1.00 11.15           C  
ATOM   4804  CG  TYR A 321      -6.318 -17.100   7.247  1.00 11.15           C  
ATOM   4805  CD1 TYR A 321      -6.989 -17.600   8.354  1.00 11.15           C  
ATOM   4806  CD2 TYR A 321      -5.383 -16.088   7.404  1.00 11.15           C  
ATOM   4807  CE1 TYR A 321      -6.722 -17.098   9.611  1.00 11.15           C  
ATOM   4808  CE2 TYR A 321      -5.116 -15.586   8.664  1.00 11.15           C  
ATOM   4809  CZ  TYR A 321      -5.779 -16.092   9.765  1.00 11.15           C  
ATOM   4810  OH  TYR A 321      -5.506 -15.596  11.021  1.00 11.15           O  
ATOM   4811  H   TYR A 321      -8.253 -15.879   5.177  1.00 11.15           H  
ATOM   4812  HA  TYR A 321      -5.404 -16.229   4.855  1.00 11.15           H  
ATOM   4813 1HB  TYR A 321      -7.636 -18.014   5.852  1.00 11.15           H  
ATOM   4814 2HB  TYR A 321      -5.975 -18.572   5.752  1.00 11.15           H  
ATOM   4815  HD1 TYR A 321      -7.726 -18.394   8.229  1.00 11.15           H  
ATOM   4816  HD2 TYR A 321      -4.855 -15.694   6.536  1.00 11.15           H  
ATOM   4817  HE1 TYR A 321      -7.247 -17.495  10.479  1.00 11.15           H  
ATOM   4818  HE2 TYR A 321      -4.378 -14.793   8.789  1.00 11.15           H  
ATOM   4819  HH  TYR A 321      -6.039 -16.061  11.671  1.00 11.15           H  
ATOM   4820  N   LYS A 322      -7.317 -17.992   2.823  1.00 11.63           N  
ATOM   4821  CA  LYS A 322      -7.272 -18.896   1.677  1.00 11.63           C  
ATOM   4822  C   LYS A 322      -7.942 -18.326   0.429  1.00 11.63           C  
ATOM   4823  O   LYS A 322      -7.258 -18.058  -0.561  1.00 11.63           O  
ATOM   4824  OXT LYS A 322      -9.151 -18.507   0.286  1.00 11.63           O  
ATOM   4825  CB  LYS A 322      -7.916 -20.230   2.061  1.00 11.63           C  
ATOM   4826  CG  LYS A 322      -7.169 -20.986   3.168  1.00 11.63           C  
ATOM   4827  CD  LYS A 322      -7.825 -22.323   3.488  1.00 11.63           C  
ATOM   4828  CE  LYS A 322      -7.083 -23.049   4.605  1.00 11.63           C  
ATOM   4829  NZ  LYS A 322      -7.718 -24.352   4.940  1.00 11.63           N  
ATOM   4830  H   LYS A 322      -8.225 -17.700   3.189  1.00 11.63           H  
ATOM   4831  HA  LYS A 322      -6.227 -19.080   1.428  1.00 11.63           H  
ATOM   4832 1HB  LYS A 322      -8.936 -20.049   2.410  1.00 11.63           H  
ATOM   4833 2HB  LYS A 322      -7.975 -20.876   1.186  1.00 11.63           H  
ATOM   4834 1HG  LYS A 322      -6.136 -21.156   2.859  1.00 11.63           H  
ATOM   4835 2HG  LYS A 322      -7.160 -20.382   4.073  1.00 11.63           H  
ATOM   4836 1HD  LYS A 322      -8.859 -22.154   3.798  1.00 11.63           H  
ATOM   4837 2HD  LYS A 322      -7.829 -22.951   2.598  1.00 11.63           H  
ATOM   4838 1HE  LYS A 322      -6.055 -23.226   4.292  1.00 11.63           H  
ATOM   4839 2HE  LYS A 322      -7.077 -22.420   5.496  1.00 11.63           H  
ATOM   4840 1HZ  LYS A 322      -7.198 -24.800   5.682  1.00 11.63           H  
ATOM   4841 2HZ  LYS A 322      -8.669 -24.196   5.243  1.00 11.63           H  
ATOM   4842 3HZ  LYS A 322      -7.718 -24.947   4.124  1.00 11.63           H  
TER    4843
ENDMDL

REMARK ID 636816 MODEL 5 GFP
PFRMAT TS
TARGET GFP
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLU A   1      -0.985   1.961  -1.125  1.00  2.61           N  
ATOM      2  CA  GLU A   1      -0.279   1.466   0.051  1.00  2.61           C  
ATOM      3  C   GLU A   1       1.176   1.926   0.077  1.00  2.61           C  
ATOM      4  O   GLU A   1       1.633   2.491   1.077  1.00  2.61           O  
ATOM      5  CB  GLU A   1      -0.345  -0.063   0.100  1.00  2.61           C  
ATOM      6  CG  GLU A   1      -1.762  -0.606   0.271  1.00  2.61           C  
ATOM      7  CD  GLU A   1      -1.856  -2.113   0.326  1.00  2.61           C  
ATOM      8  OE1 GLU A   1      -0.850  -2.771   0.203  1.00  2.61           O  
ATOM      9  OE2 GLU A   1      -2.960  -2.603   0.476  1.00  2.61           O  
ATOM     10 1H   GLU A   1      -1.578   1.228  -1.485  1.00  2.61           H  
ATOM     11 2H   GLU A   1      -1.554   2.751  -0.859  1.00  2.61           H  
ATOM     12 3H   GLU A   1      -0.335   2.244  -1.841  1.00  2.61           H  
ATOM     13  HA  GLU A   1      -0.773   1.862   0.939  1.00  2.61           H  
ATOM     14 1HB  GLU A   1       0.068  -0.478  -0.819  1.00  2.61           H  
ATOM     15 2HB  GLU A   1       0.261  -0.429   0.928  1.00  2.61           H  
ATOM     16 1HG  GLU A   1      -2.186  -0.195   1.187  1.00  2.61           H  
ATOM     17 2HG  GLU A   1      -2.363  -0.250  -0.563  1.00  2.61           H  
ATOM     18  N   LYS A   2       1.894   1.733  -1.037  1.00  2.26           N  
ATOM     19  CA  LYS A   2       3.297   2.151  -1.107  1.00  2.26           C  
ATOM     20  C   LYS A   2       3.495   3.623  -0.761  1.00  2.26           C  
ATOM     21  O   LYS A   2       4.434   3.964  -0.054  1.00  2.26           O  
ATOM     22  CB  LYS A   2       3.882   1.867  -2.487  1.00  2.26           C  
ATOM     23  CG  LYS A   2       5.349   2.238  -2.617  1.00  2.26           C  
ATOM     24  CD  LYS A   2       5.914   1.846  -3.977  1.00  2.26           C  
ATOM     25  CE  LYS A   2       7.366   2.278  -4.102  1.00  2.26           C  
ATOM     26  NZ  LYS A   2       7.977   1.858  -5.390  1.00  2.26           N  
ATOM     27  H   LYS A   2       1.502   1.252  -1.833  1.00  2.26           H  
ATOM     28  HA  LYS A   2       3.859   1.566  -0.379  1.00  2.26           H  
ATOM     29 1HB  LYS A   2       3.778   0.806  -2.719  1.00  2.26           H  
ATOM     30 2HB  LYS A   2       3.332   2.427  -3.243  1.00  2.26           H  
ATOM     31 1HG  LYS A   2       5.460   3.311  -2.482  1.00  2.26           H  
ATOM     32 2HG  LYS A   2       5.923   1.737  -1.838  1.00  2.26           H  
ATOM     33 1HD  LYS A   2       5.850   0.766  -4.107  1.00  2.26           H  
ATOM     34 2HD  LYS A   2       5.334   2.327  -4.762  1.00  2.26           H  
ATOM     35 1HE  LYS A   2       7.409   3.355  -4.036  1.00  2.26           H  
ATOM     36 2HE  LYS A   2       7.941   1.851  -3.281  1.00  2.26           H  
ATOM     37 1HZ  LYS A   2       8.940   2.181  -5.418  1.00  2.26           H  
ATOM     38 2HZ  LYS A   2       7.955   0.853  -5.463  1.00  2.26           H  
ATOM     39 3HZ  LYS A   2       7.464   2.264  -6.156  1.00  2.26           H  
ATOM     40  N   LEU A   3       2.607   4.498  -1.230  1.00  1.93           N  
ATOM     41  CA  LEU A   3       2.769   5.916  -0.939  1.00  1.93           C  
ATOM     42  C   LEU A   3       2.836   6.145   0.558  1.00  1.93           C  
ATOM     43  O   LEU A   3       3.712   6.864   1.045  1.00  1.93           O  
ATOM     44  CB  LEU A   3       1.610   6.722  -1.529  1.00  1.93           C  
ATOM     45  CG  LEU A   3       1.655   8.228  -1.273  1.00  1.93           C  
ATOM     46  CD1 LEU A   3       2.889   8.798  -1.913  1.00  1.93           C  
ATOM     47  CD2 LEU A   3       0.418   8.893  -1.867  1.00  1.93           C  
ATOM     48  H   LEU A   3       1.844   4.184  -1.804  1.00  1.93           H  
ATOM     49  HA  LEU A   3       3.702   6.264  -1.368  1.00  1.93           H  
ATOM     50 1HB  LEU A   3       1.598   6.571  -2.609  1.00  1.93           H  
ATOM     51 2HB  LEU A   3       0.677   6.345  -1.117  1.00  1.93           H  
ATOM     52  HG  LEU A   3       1.697   8.413  -0.201  1.00  1.93           H  
ATOM     53 1HD1 LEU A   3       2.920   9.849  -1.747  1.00  1.93           H  
ATOM     54 2HD1 LEU A   3       3.786   8.331  -1.500  1.00  1.93           H  
ATOM     55 3HD1 LEU A   3       2.831   8.619  -2.958  1.00  1.93           H  
ATOM     56 1HD2 LEU A   3       0.459   9.965  -1.684  1.00  1.93           H  
ATOM     57 2HD2 LEU A   3       0.389   8.711  -2.944  1.00  1.93           H  
ATOM     58 3HD2 LEU A   3      -0.477   8.480  -1.403  1.00  1.93           H  
ATOM     59  N   ALA A   4       1.903   5.543   1.299  1.00  1.64           N  
ATOM     60  CA  ALA A   4       1.898   5.723   2.736  1.00  1.64           C  
ATOM     61  C   ALA A   4       3.184   5.189   3.336  1.00  1.64           C  
ATOM     62  O   ALA A   4       3.779   5.833   4.199  1.00  1.64           O  
ATOM     63  CB  ALA A   4       0.711   5.008   3.354  1.00  1.64           C  
ATOM     64  H   ALA A   4       1.220   4.947   0.863  1.00  1.64           H  
ATOM     65  HA  ALA A   4       1.834   6.787   2.950  1.00  1.64           H  
ATOM     66 1HB  ALA A   4       0.717   5.162   4.434  1.00  1.64           H  
ATOM     67 2HB  ALA A   4      -0.210   5.403   2.933  1.00  1.64           H  
ATOM     68 3HB  ALA A   4       0.783   3.942   3.140  1.00  1.64           H  
ATOM     69  N   ALA A   5       3.651   4.038   2.848  1.00  1.41           N  
ATOM     70  CA  ALA A   5       4.870   3.454   3.393  1.00  1.41           C  
ATOM     71  C   ALA A   5       6.061   4.381   3.196  1.00  1.41           C  
ATOM     72  O   ALA A   5       6.891   4.550   4.094  1.00  1.41           O  
ATOM     73  CB  ALA A   5       5.150   2.118   2.734  1.00  1.41           C  
ATOM     74  H   ALA A   5       3.128   3.550   2.116  1.00  1.41           H  
ATOM     75  HA  ALA A   5       4.724   3.307   4.465  1.00  1.41           H  
ATOM     76 1HB  ALA A   5       6.047   1.682   3.168  1.00  1.41           H  
ATOM     77 2HB  ALA A   5       4.302   1.452   2.894  1.00  1.41           H  
ATOM     78 3HB  ALA A   5       5.298   2.265   1.668  1.00  1.41           H  
ATOM     79  N   VAL A   6       6.125   5.020   2.032  1.00  1.24           N  
ATOM     80  CA  VAL A   6       7.227   5.916   1.736  1.00  1.24           C  
ATOM     81  C   VAL A   6       7.149   7.129   2.648  1.00  1.24           C  
ATOM     82  O   VAL A   6       8.167   7.574   3.183  1.00  1.24           O  
ATOM     83  CB  VAL A   6       7.219   6.341   0.270  1.00  1.24           C  
ATOM     84  CG1 VAL A   6       8.277   7.378   0.036  1.00  1.24           C  
ATOM     85  CG2 VAL A   6       7.480   5.140  -0.612  1.00  1.24           C  
ATOM     86  H   VAL A   6       5.407   4.843   1.327  1.00  1.24           H  
ATOM     87  HA  VAL A   6       8.161   5.391   1.931  1.00  1.24           H  
ATOM     88  HB  VAL A   6       6.244   6.781   0.038  1.00  1.24           H  
ATOM     89 1HG1 VAL A   6       8.256   7.697  -1.009  1.00  1.24           H  
ATOM     90 2HG1 VAL A   6       8.097   8.216   0.688  1.00  1.24           H  
ATOM     91 3HG1 VAL A   6       9.242   6.953   0.255  1.00  1.24           H  
ATOM     92 1HG2 VAL A   6       7.463   5.443  -1.648  1.00  1.24           H  
ATOM     93 2HG2 VAL A   6       8.457   4.719  -0.377  1.00  1.24           H  
ATOM     94 3HG2 VAL A   6       6.730   4.392  -0.451  1.00  1.24           H  
ATOM     95  N   LYS A   7       5.941   7.668   2.834  1.00  1.12           N  
ATOM     96  CA  LYS A   7       5.752   8.808   3.719  1.00  1.12           C  
ATOM     97  C   LYS A   7       6.131   8.463   5.162  1.00  1.12           C  
ATOM     98  O   LYS A   7       6.741   9.281   5.858  1.00  1.12           O  
ATOM     99  CB  LYS A   7       4.305   9.297   3.642  1.00  1.12           C  
ATOM    100  CG  LYS A   7       3.959  10.034   2.350  1.00  1.12           C  
ATOM    101  CD  LYS A   7       2.481  10.406   2.297  1.00  1.12           C  
ATOM    102  CE  LYS A   7       2.187  11.205   1.056  1.00  1.12           C  
ATOM    103  NZ  LYS A   7       2.578  12.624   1.194  1.00  1.12           N  
ATOM    104  H   LYS A   7       5.133   7.271   2.349  1.00  1.12           H  
ATOM    105  HA  LYS A   7       6.407   9.613   3.383  1.00  1.12           H  
ATOM    106 1HB  LYS A   7       3.636   8.441   3.725  1.00  1.12           H  
ATOM    107 2HB  LYS A   7       4.096   9.958   4.481  1.00  1.12           H  
ATOM    108 1HG  LYS A   7       4.561  10.939   2.268  1.00  1.12           H  
ATOM    109 2HG  LYS A   7       4.189   9.389   1.499  1.00  1.12           H  
ATOM    110 1HD  LYS A   7       1.882   9.492   2.284  1.00  1.12           H  
ATOM    111 2HD  LYS A   7       2.213  10.989   3.176  1.00  1.12           H  
ATOM    112 1HE  LYS A   7       2.763  10.782   0.260  1.00  1.12           H  
ATOM    113 2HE  LYS A   7       1.129  11.143   0.802  1.00  1.12           H  
ATOM    114 1HZ  LYS A   7       2.392  13.090   0.291  1.00  1.12           H  
ATOM    115 2HZ  LYS A   7       2.039  13.061   1.924  1.00  1.12           H  
ATOM    116 3HZ  LYS A   7       3.555  12.705   1.418  1.00  1.12           H  
ATOM    117  N   GLU A   8       5.811   7.243   5.613  1.00  1.02           N  
ATOM    118  CA  GLU A   8       6.196   6.839   6.962  1.00  1.02           C  
ATOM    119  C   GLU A   8       7.721   6.794   7.091  1.00  1.02           C  
ATOM    120  O   GLU A   8       8.276   7.257   8.096  1.00  1.02           O  
ATOM    121  CB  GLU A   8       5.587   5.475   7.329  1.00  1.02           C  
ATOM    122  CG  GLU A   8       4.062   5.487   7.558  1.00  1.02           C  
ATOM    123  CD  GLU A   8       3.480   4.109   7.821  1.00  1.02           C  
ATOM    124  OE1 GLU A   8       4.200   3.142   7.718  1.00  1.02           O  
ATOM    125  OE2 GLU A   8       2.312   4.031   8.130  1.00  1.02           O  
ATOM    126  H   GLU A   8       5.279   6.605   5.022  1.00  1.02           H  
ATOM    127  HA  GLU A   8       5.818   7.581   7.664  1.00  1.02           H  
ATOM    128 1HB  GLU A   8       5.792   4.765   6.527  1.00  1.02           H  
ATOM    129 2HB  GLU A   8       6.063   5.096   8.231  1.00  1.02           H  
ATOM    130 1HG  GLU A   8       3.846   6.125   8.413  1.00  1.02           H  
ATOM    131 2HG  GLU A   8       3.578   5.921   6.691  1.00  1.02           H  
ATOM    132  N   LYS A   9       8.408   6.299   6.047  1.00  0.95           N  
ATOM    133  CA  LYS A   9       9.867   6.248   6.077  1.00  0.95           C  
ATOM    134  C   LYS A   9      10.425   7.656   6.104  1.00  0.95           C  
ATOM    135  O   LYS A   9      11.346   7.959   6.860  1.00  0.95           O  
ATOM    136  CB  LYS A   9      10.427   5.551   4.834  1.00  0.95           C  
ATOM    137  CG  LYS A   9      10.193   4.062   4.732  1.00  0.95           C  
ATOM    138  CD  LYS A   9      10.757   3.536   3.410  1.00  0.95           C  
ATOM    139  CE  LYS A   9      10.470   2.057   3.224  1.00  0.95           C  
ATOM    140  NZ  LYS A   9      10.994   1.552   1.919  1.00  0.95           N  
ATOM    141  H   LYS A   9       7.900   5.912   5.248  1.00  0.95           H  
ATOM    142  HA  LYS A   9      10.189   5.726   6.976  1.00  0.95           H  
ATOM    143 1HB  LYS A   9       9.992   6.003   3.946  1.00  0.95           H  
ATOM    144 2HB  LYS A   9      11.502   5.720   4.782  1.00  0.95           H  
ATOM    145 1HG  LYS A   9      10.688   3.558   5.560  1.00  0.95           H  
ATOM    146 2HG  LYS A   9       9.133   3.851   4.784  1.00  0.95           H  
ATOM    147 1HD  LYS A   9      10.309   4.093   2.583  1.00  0.95           H  
ATOM    148 2HD  LYS A   9      11.835   3.697   3.388  1.00  0.95           H  
ATOM    149 1HE  LYS A   9      10.933   1.497   4.034  1.00  0.95           H  
ATOM    150 2HE  LYS A   9       9.390   1.900   3.256  1.00  0.95           H  
ATOM    151 1HZ  LYS A   9      10.783   0.568   1.828  1.00  0.95           H  
ATOM    152 2HZ  LYS A   9      10.561   2.061   1.156  1.00  0.95           H  
ATOM    153 3HZ  LYS A   9      11.995   1.684   1.884  1.00  0.95           H  
ATOM    154  N   LEU A  10       9.832   8.538   5.308  1.00  0.89           N  
ATOM    155  CA  LEU A  10      10.299   9.907   5.217  1.00  0.89           C  
ATOM    156  C   LEU A  10      10.219  10.549   6.576  1.00  0.89           C  
ATOM    157  O   LEU A  10      11.190  11.158   7.037  1.00  0.89           O  
ATOM    158  CB  LEU A  10       9.479  10.686   4.199  1.00  0.89           C  
ATOM    159  CG  LEU A  10      10.031  12.054   3.828  1.00  0.89           C  
ATOM    160  CD1 LEU A  10       9.484  12.426   2.456  1.00  0.89           C  
ATOM    161  CD2 LEU A  10       9.665  13.079   4.898  1.00  0.89           C  
ATOM    162  H   LEU A  10       9.068   8.233   4.706  1.00  0.89           H  
ATOM    163  HA  LEU A  10      11.338   9.920   4.915  1.00  0.89           H  
ATOM    164 1HB  LEU A  10       9.399  10.089   3.289  1.00  0.89           H  
ATOM    165 2HB  LEU A  10       8.477  10.830   4.599  1.00  0.89           H  
ATOM    166  HG  LEU A  10      11.118  12.000   3.747  1.00  0.89           H  
ATOM    167 1HD1 LEU A  10       9.880  13.385   2.173  1.00  0.89           H  
ATOM    168 2HD1 LEU A  10       9.783  11.675   1.724  1.00  0.89           H  
ATOM    169 3HD1 LEU A  10       8.397  12.477   2.498  1.00  0.89           H  
ATOM    170 1HD2 LEU A  10      10.068  14.055   4.620  1.00  0.89           H  
ATOM    171 2HD2 LEU A  10       8.580  13.143   4.985  1.00  0.89           H  
ATOM    172 3HD2 LEU A  10      10.086  12.774   5.856  1.00  0.89           H  
ATOM    173  N   ALA A  11       9.055  10.437   7.218  1.00  0.84           N  
ATOM    174  CA  ALA A  11       8.877  11.030   8.524  1.00  0.84           C  
ATOM    175  C   ALA A  11       9.882  10.464   9.515  1.00  0.84           C  
ATOM    176  O   ALA A  11      10.464  11.217  10.297  1.00  0.84           O  
ATOM    177  CB  ALA A  11       7.470  10.767   9.021  1.00  0.84           C  
ATOM    178  H   ALA A  11       8.284   9.929   6.783  1.00  0.84           H  
ATOM    179  HA  ALA A  11       9.040  12.102   8.439  1.00  0.84           H  
ATOM    180 1HB  ALA A  11       7.333  11.228   9.997  1.00  0.84           H  
ATOM    181 2HB  ALA A  11       6.755  11.185   8.313  1.00  0.84           H  
ATOM    182 3HB  ALA A  11       7.314   9.689   9.099  1.00  0.84           H  
ATOM    183  N   ALA A  12      10.140   9.153   9.464  1.00  0.80           N  
ATOM    184  CA  ALA A  12      11.101   8.568  10.390  1.00  0.80           C  
ATOM    185  C   ALA A  12      12.484   9.172  10.192  1.00  0.80           C  
ATOM    186  O   ALA A  12      13.186   9.476  11.161  1.00  0.80           O  
ATOM    187  CB  ALA A  12      11.165   7.065  10.198  1.00  0.80           C  
ATOM    188  H   ALA A  12       9.640   8.548   8.809  1.00  0.80           H  
ATOM    189  HA  ALA A  12      10.773   8.793  11.406  1.00  0.80           H  
ATOM    190 1HB  ALA A  12      11.867   6.638  10.909  1.00  0.80           H  
ATOM    191 2HB  ALA A  12      10.174   6.640  10.357  1.00  0.80           H  
ATOM    192 3HB  ALA A  12      11.493   6.845   9.185  1.00  0.80           H  
ATOM    193  N   VAL A  13      12.863   9.396   8.936  1.00  0.78           N  
ATOM    194  CA  VAL A  13      14.171   9.957   8.653  1.00  0.78           C  
ATOM    195  C   VAL A  13      14.213  11.396   9.138  1.00  0.78           C  
ATOM    196  O   VAL A  13      15.217  11.837   9.696  1.00  0.78           O  
ATOM    197  CB  VAL A  13      14.508   9.878   7.169  1.00  0.78           C  
ATOM    198  CG1 VAL A  13      15.805  10.592   6.908  1.00  0.78           C  
ATOM    199  CG2 VAL A  13      14.638   8.443   6.752  1.00  0.78           C  
ATOM    200  H   VAL A  13      12.244   9.127   8.168  1.00  0.78           H  
ATOM    201  HA  VAL A  13      14.918   9.383   9.195  1.00  0.78           H  
ATOM    202  HB  VAL A  13      13.716  10.367   6.595  1.00  0.78           H  
ATOM    203 1HG1 VAL A  13      16.041  10.531   5.846  1.00  0.78           H  
ATOM    204 2HG1 VAL A  13      15.725  11.629   7.220  1.00  0.78           H  
ATOM    205 3HG1 VAL A  13      16.584  10.118   7.460  1.00  0.78           H  
ATOM    206 1HG2 VAL A  13      14.868   8.408   5.696  1.00  0.78           H  
ATOM    207 2HG2 VAL A  13      15.439   7.967   7.316  1.00  0.78           H  
ATOM    208 3HG2 VAL A  13      13.719   7.918   6.932  1.00  0.78           H  
ATOM    209  N   LYS A  14      13.135  12.143   8.901  1.00  0.77           N  
ATOM    210  CA  LYS A  14      13.054  13.524   9.353  1.00  0.77           C  
ATOM    211  C   LYS A  14      13.252  13.598  10.872  1.00  0.77           C  
ATOM    212  O   LYS A  14      13.977  14.468  11.371  1.00  0.77           O  
ATOM    213  CB  LYS A  14      11.719  14.136   8.936  1.00  0.77           C  
ATOM    214  CG  LYS A  14      11.536  15.598   9.286  1.00  0.77           C  
ATOM    215  CD  LYS A  14      10.202  16.115   8.751  1.00  0.77           C  
ATOM    216  CE  LYS A  14       9.976  17.575   9.124  1.00  0.77           C  
ATOM    217  NZ  LYS A  14       8.675  18.084   8.606  1.00  0.77           N  
ATOM    218  H   LYS A  14      12.344  11.733   8.403  1.00  0.77           H  
ATOM    219  HA  LYS A  14      13.851  14.089   8.884  1.00  0.77           H  
ATOM    220 1HB  LYS A  14      11.589  14.018   7.858  1.00  0.77           H  
ATOM    221 2HB  LYS A  14      10.914  13.587   9.416  1.00  0.77           H  
ATOM    222 1HG  LYS A  14      11.555  15.712  10.372  1.00  0.77           H  
ATOM    223 2HG  LYS A  14      12.349  16.184   8.859  1.00  0.77           H  
ATOM    224 1HD  LYS A  14      10.185  16.015   7.664  1.00  0.77           H  
ATOM    225 2HD  LYS A  14       9.392  15.512   9.165  1.00  0.77           H  
ATOM    226 1HE  LYS A  14       9.987  17.671  10.208  1.00  0.77           H  
ATOM    227 2HE  LYS A  14      10.782  18.178   8.707  1.00  0.77           H  
ATOM    228 1HZ  LYS A  14       8.561  19.052   8.872  1.00  0.77           H  
ATOM    229 2HZ  LYS A  14       8.660  18.009   7.598  1.00  0.77           H  
ATOM    230 3HZ  LYS A  14       7.920  17.538   8.995  1.00  0.77           H  
ATOM    231  N   GLU A  15      12.620  12.679  11.615  1.00  0.77           N  
ATOM    232  CA  GLU A  15      12.802  12.657  13.061  1.00  0.77           C  
ATOM    233  C   GLU A  15      14.262  12.353  13.418  1.00  0.77           C  
ATOM    234  O   GLU A  15      14.822  12.977  14.329  1.00  0.77           O  
ATOM    235  CB  GLU A  15      11.862  11.640  13.726  1.00  0.77           C  
ATOM    236  CG  GLU A  15      10.374  12.034  13.713  1.00  0.77           C  
ATOM    237  CD  GLU A  15       9.464  10.993  14.349  1.00  0.77           C  
ATOM    238  OE1 GLU A  15       9.939   9.935  14.699  1.00  0.77           O  
ATOM    239  OE2 GLU A  15       8.293  11.266  14.488  1.00  0.77           O  
ATOM    240  H   GLU A  15      12.003  12.000  11.165  1.00  0.77           H  
ATOM    241  HA  GLU A  15      12.558  13.644  13.451  1.00  0.77           H  
ATOM    242 1HB  GLU A  15      11.950  10.683  13.210  1.00  0.77           H  
ATOM    243 2HB  GLU A  15      12.165  11.484  14.759  1.00  0.77           H  
ATOM    244 1HG  GLU A  15      10.258  12.976  14.247  1.00  0.77           H  
ATOM    245 2HG  GLU A  15      10.067  12.196  12.681  1.00  0.77           H  
ATOM    246  N   LYS A  16      14.904  11.442  12.665  1.00  0.79           N  
ATOM    247  CA  LYS A  16      16.308  11.134  12.923  1.00  0.79           C  
ATOM    248  C   LYS A  16      17.155  12.372  12.666  1.00  0.79           C  
ATOM    249  O   LYS A  16      18.047  12.682  13.453  1.00  0.79           O  
ATOM    250  CB  LYS A  16      16.812   9.988  12.041  1.00  0.79           C  
ATOM    251  CG  LYS A  16      16.261   8.612  12.361  1.00  0.79           C  
ATOM    252  CD  LYS A  16      16.812   7.571  11.384  1.00  0.79           C  
ATOM    253  CE  LYS A  16      16.219   6.197  11.638  1.00  0.79           C  
ATOM    254  NZ  LYS A  16      16.744   5.178  10.679  1.00  0.79           N  
ATOM    255  H   LYS A  16      14.392  10.933  11.941  1.00  0.79           H  
ATOM    256  HA  LYS A  16      16.421  10.853  13.969  1.00  0.79           H  
ATOM    257 1HB  LYS A  16      16.578  10.201  11.004  1.00  0.79           H  
ATOM    258 2HB  LYS A  16      17.897   9.930  12.118  1.00  0.79           H  
ATOM    259 1HG  LYS A  16      16.542   8.335  13.375  1.00  0.79           H  
ATOM    260 2HG  LYS A  16      15.180   8.628  12.298  1.00  0.79           H  
ATOM    261 1HD  LYS A  16      16.577   7.876  10.362  1.00  0.79           H  
ATOM    262 2HD  LYS A  16      17.895   7.518  11.488  1.00  0.79           H  
ATOM    263 1HE  LYS A  16      16.459   5.886  12.654  1.00  0.79           H  
ATOM    264 2HE  LYS A  16      15.134   6.255  11.533  1.00  0.79           H  
ATOM    265 1HZ  LYS A  16      16.326   4.280  10.880  1.00  0.79           H  
ATOM    266 2HZ  LYS A  16      16.519   5.450   9.730  1.00  0.79           H  
ATOM    267 3HZ  LYS A  16      17.747   5.110  10.779  1.00  0.79           H  
ATOM    268  N   LEU A  17      16.837  13.127  11.611  1.00  0.81           N  
ATOM    269  CA  LEU A  17      17.581  14.344  11.331  1.00  0.81           C  
ATOM    270  C   LEU A  17      17.478  15.321  12.467  1.00  0.81           C  
ATOM    271  O   LEU A  17      18.484  15.882  12.897  1.00  0.81           O  
ATOM    272  CB  LEU A  17      17.070  15.022  10.050  1.00  0.81           C  
ATOM    273  CG  LEU A  17      17.469  14.383   8.766  1.00  0.81           C  
ATOM    274  CD1 LEU A  17      16.708  14.944   7.616  1.00  0.81           C  
ATOM    275  CD2 LEU A  17      18.896  14.716   8.558  1.00  0.81           C  
ATOM    276  H   LEU A  17      16.089  12.827  10.985  1.00  0.81           H  
ATOM    277  HA  LEU A  17      18.630  14.080  11.196  1.00  0.81           H  
ATOM    278 1HB  LEU A  17      15.990  15.037  10.078  1.00  0.81           H  
ATOM    279 2HB  LEU A  17      17.419  16.047  10.039  1.00  0.81           H  
ATOM    280  HG  LEU A  17      17.303  13.312   8.813  1.00  0.81           H  
ATOM    281 1HD1 LEU A  17      17.064  14.475   6.698  1.00  0.81           H  
ATOM    282 2HD1 LEU A  17      15.659  14.745   7.743  1.00  0.81           H  
ATOM    283 3HD1 LEU A  17      16.870  16.018   7.555  1.00  0.81           H  
ATOM    284 1HD2 LEU A  17      19.232  14.308   7.628  1.00  0.81           H  
ATOM    285 2HD2 LEU A  17      18.992  15.788   8.512  1.00  0.81           H  
ATOM    286 3HD2 LEU A  17      19.496  14.327   9.375  1.00  0.81           H  
ATOM    287  N   ALA A  18      16.277  15.493  13.006  1.00  0.83           N  
ATOM    288  CA  ALA A  18      16.117  16.417  14.111  1.00  0.83           C  
ATOM    289  C   ALA A  18      16.959  15.986  15.314  1.00  0.83           C  
ATOM    290  O   ALA A  18      17.625  16.810  15.958  1.00  0.83           O  
ATOM    291  CB  ALA A  18      14.648  16.487  14.494  1.00  0.83           C  
ATOM    292  H   ALA A  18      15.469  15.003  12.616  1.00  0.83           H  
ATOM    293  HA  ALA A  18      16.459  17.398  13.789  1.00  0.83           H  
ATOM    294 1HB  ALA A  18      14.515  17.196  15.308  1.00  0.83           H  
ATOM    295 2HB  ALA A  18      14.065  16.807  13.629  1.00  0.83           H  
ATOM    296 3HB  ALA A  18      14.311  15.501  14.811  1.00  0.83           H  
ATOM    297  N   ALA A  19      16.965  14.681  15.600  1.00  0.89           N  
ATOM    298  CA  ALA A  19      17.723  14.150  16.725  1.00  0.89           C  
ATOM    299  C   ALA A  19      19.227  14.345  16.562  1.00  0.89           C  
ATOM    300  O   ALA A  19      19.922  14.726  17.512  1.00  0.89           O  
ATOM    301  CB  ALA A  19      17.422  12.673  16.891  1.00  0.89           C  
ATOM    302  H   ALA A  19      16.397  14.042  15.036  1.00  0.89           H  
ATOM    303  HA  ALA A  19      17.409  14.686  17.621  1.00  0.89           H  
ATOM    304 1HB  ALA A  19      17.961  12.284  17.750  1.00  0.89           H  
ATOM    305 2HB  ALA A  19      16.351  12.536  17.034  1.00  0.89           H  
ATOM    306 3HB  ALA A  19      17.736  12.141  15.993  1.00  0.89           H  
ATOM    307  N   VAL A  20      19.718  14.119  15.342  1.00  1.00           N  
ATOM    308  CA  VAL A  20      21.141  14.208  15.052  1.00  1.00           C  
ATOM    309  C   VAL A  20      21.617  15.649  15.024  1.00  1.00           C  
ATOM    310  O   VAL A  20      22.670  15.959  15.584  1.00  1.00           O  
ATOM    311  CB  VAL A  20      21.464  13.533  13.718  1.00  1.00           C  
ATOM    312  CG1 VAL A  20      22.900  13.744  13.351  1.00  1.00           C  
ATOM    313  CG2 VAL A  20      21.211  12.054  13.817  1.00  1.00           C  
ATOM    314  H   VAL A  20      19.080  13.822  14.603  1.00  1.00           H  
ATOM    315  HA  VAL A  20      21.675  13.677  15.835  1.00  1.00           H  
ATOM    316  HB  VAL A  20      20.835  13.983  12.944  1.00  1.00           H  
ATOM    317 1HG1 VAL A  20      23.098  13.279  12.387  1.00  1.00           H  
ATOM    318 2HG1 VAL A  20      23.102  14.801  13.304  1.00  1.00           H  
ATOM    319 3HG1 VAL A  20      23.539  13.294  14.085  1.00  1.00           H  
ATOM    320 1HG2 VAL A  20      21.433  11.592  12.864  1.00  1.00           H  
ATOM    321 2HG2 VAL A  20      21.858  11.626  14.584  1.00  1.00           H  
ATOM    322 3HG2 VAL A  20      20.186  11.863  14.076  1.00  1.00           H  
ATOM    323  N   LYS A  21      20.855  16.535  14.378  1.00  1.21           N  
ATOM    324  CA  LYS A  21      21.248  17.934  14.314  1.00  1.21           C  
ATOM    325  C   LYS A  21      21.316  18.502  15.722  1.00  1.21           C  
ATOM    326  O   LYS A  21      22.237  19.249  16.054  1.00  1.21           O  
ATOM    327  CB  LYS A  21      20.256  18.732  13.466  1.00  1.21           C  
ATOM    328  CG  LYS A  21      20.323  18.428  11.980  1.00  1.21           C  
ATOM    329  CD  LYS A  21      19.276  19.192  11.196  1.00  1.21           C  
ATOM    330  CE  LYS A  21      19.318  18.787   9.742  1.00  1.21           C  
ATOM    331  NZ  LYS A  21      18.275  19.441   8.923  1.00  1.21           N  
ATOM    332  H   LYS A  21      19.991  16.236  13.925  1.00  1.21           H  
ATOM    333  HA  LYS A  21      22.239  18.003  13.867  1.00  1.21           H  
ATOM    334 1HB  LYS A  21      19.238  18.510  13.804  1.00  1.21           H  
ATOM    335 2HB  LYS A  21      20.425  19.797  13.609  1.00  1.21           H  
ATOM    336 1HG  LYS A  21      21.306  18.700  11.603  1.00  1.21           H  
ATOM    337 2HG  LYS A  21      20.179  17.362  11.821  1.00  1.21           H  
ATOM    338 1HD  LYS A  21      18.287  18.963  11.597  1.00  1.21           H  
ATOM    339 2HD  LYS A  21      19.451  20.263  11.279  1.00  1.21           H  
ATOM    340 1HE  LYS A  21      20.289  19.033   9.329  1.00  1.21           H  
ATOM    341 2HE  LYS A  21      19.176  17.719   9.694  1.00  1.21           H  
ATOM    342 1HZ  LYS A  21      18.366  19.072   7.963  1.00  1.21           H  
ATOM    343 2HZ  LYS A  21      17.364  19.205   9.278  1.00  1.21           H  
ATOM    344 3HZ  LYS A  21      18.392  20.442   8.926  1.00  1.21           H  
ATOM    345  N   GLY A  22      20.368  18.101  16.575  1.00  1.55           N  
ATOM    346  CA  GLY A  22      20.373  18.513  17.966  1.00  1.55           C  
ATOM    347  C   GLY A  22      21.642  18.012  18.654  1.00  1.55           C  
ATOM    348  O   GLY A  22      22.417  18.799  19.205  1.00  1.55           O  
ATOM    349  H   GLY A  22      19.602  17.504  16.257  1.00  1.55           H  
ATOM    350 1HA  GLY A  22      20.315  19.599  18.028  1.00  1.55           H  
ATOM    351 2HA  GLY A  22      19.494  18.105  18.463  1.00  1.55           H  
ATOM    352  N   GLY A  23      21.872  16.692  18.579  1.00  2.10           N  
ATOM    353  CA  GLY A  23      23.029  16.039  19.187  1.00  2.10           C  
ATOM    354  C   GLY A  23      24.365  16.598  18.696  1.00  2.10           C  
ATOM    355  O   GLY A  23      25.331  16.689  19.467  1.00  2.10           O  
ATOM    356  H   GLY A  23      21.196  16.099  18.095  1.00  2.10           H  
ATOM    357 1HA  GLY A  23      22.968  16.144  20.269  1.00  2.10           H  
ATOM    358 2HA  GLY A  23      22.978  14.974  18.972  1.00  2.10           H  
ATOM    359  N   GLY A  24      24.395  17.074  17.445  1.00  2.94           N  
ATOM    360  CA  GLY A  24      25.586  17.664  16.845  1.00  2.94           C  
ATOM    361  C   GLY A  24      26.149  18.773  17.721  1.00  2.94           C  
ATOM    362  O   GLY A  24      27.357  19.013  17.716  1.00  2.94           O  
ATOM    363  H   GLY A  24      23.570  16.957  16.860  1.00  2.94           H  
ATOM    364 1HA  GLY A  24      26.342  16.906  16.700  1.00  2.94           H  
ATOM    365 2HA  GLY A  24      25.330  18.060  15.863  1.00  2.94           H  
ATOM    366  N   SER A  25      25.272  19.447  18.470  1.00  4.02           N  
ATOM    367  CA  SER A  25      25.642  20.506  19.387  1.00  4.02           C  
ATOM    368  C   SER A  25      26.485  21.612  18.752  1.00  4.02           C  
ATOM    369  O   SER A  25      27.442  22.094  19.359  1.00  4.02           O  
ATOM    370  CB  SER A  25      26.403  19.878  20.545  1.00  4.02           C  
ATOM    371  OG  SER A  25      25.627  18.881  21.187  1.00  4.02           O  
ATOM    372  H   SER A  25      24.289  19.176  18.443  1.00  4.02           H  
ATOM    373  HA  SER A  25      24.721  20.950  19.766  1.00  4.02           H  
ATOM    374 1HB  SER A  25      27.334  19.445  20.190  1.00  4.02           H  
ATOM    375 2HB  SER A  25      26.660  20.654  21.261  1.00  4.02           H  
ATOM    376  HG  SER A  25      25.544  18.121  20.540  1.00  4.02           H  
ATOM    377  N   GLY A  26      26.105  22.047  17.549  1.00  5.03           N  
ATOM    378  CA  GLY A  26      26.825  23.109  16.848  1.00  5.03           C  
ATOM    379  C   GLY A  26      27.689  22.591  15.692  1.00  5.03           C  
ATOM    380  O   GLY A  26      27.774  21.387  15.441  1.00  5.03           O  
ATOM    381  H   GLY A  26      25.303  21.614  17.113  1.00  5.03           H  
ATOM    382 1HA  GLY A  26      26.105  23.831  16.464  1.00  5.03           H  
ATOM    383 2HA  GLY A  26      27.455  23.645  17.557  1.00  5.03           H  
ATOM    384  N   GLY A  27      28.343  23.527  14.994  1.00  5.56           N  
ATOM    385  CA  GLY A  27      29.146  23.252  13.792  1.00  5.56           C  
ATOM    386  C   GLY A  27      30.356  22.337  14.007  1.00  5.56           C  
ATOM    387  O   GLY A  27      30.921  21.818  13.045  1.00  5.56           O  
ATOM    388  H   GLY A  27      28.248  24.489  15.289  1.00  5.56           H  
ATOM    389 1HA  GLY A  27      28.499  22.810  13.034  1.00  5.56           H  
ATOM    390 2HA  GLY A  27      29.491  24.200  13.378  1.00  5.56           H  
ATOM    391  N   SER A  28      30.760  22.143  15.261  1.00  5.35           N  
ATOM    392  CA  SER A  28      31.884  21.276  15.589  1.00  5.35           C  
ATOM    393  C   SER A  28      31.512  19.786  15.570  1.00  5.35           C  
ATOM    394  O   SER A  28      32.392  18.919  15.604  1.00  5.35           O  
ATOM    395  CB  SER A  28      32.451  21.645  16.944  1.00  5.35           C  
ATOM    396  OG  SER A  28      31.535  21.372  17.964  1.00  5.35           O  
ATOM    397  H   SER A  28      30.254  22.597  16.006  1.00  5.35           H  
ATOM    398  HA  SER A  28      32.662  21.436  14.841  1.00  5.35           H  
ATOM    399 1HB  SER A  28      33.364  21.076  17.114  1.00  5.35           H  
ATOM    400 2HB  SER A  28      32.716  22.701  16.960  1.00  5.35           H  
ATOM    401  HG  SER A  28      31.115  20.536  17.725  1.00  5.35           H  
ATOM    402  N   GLY A  29      30.218  19.465  15.485  1.00  4.53           N  
ATOM    403  CA  GLY A  29      29.760  18.073  15.502  1.00  4.53           C  
ATOM    404  C   GLY A  29      29.993  17.379  14.158  1.00  4.53           C  
ATOM    405  O   GLY A  29      29.045  16.973  13.489  1.00  4.53           O  
ATOM    406  H   GLY A  29      29.509  20.202  15.429  1.00  4.53           H  
ATOM    407 1HA  GLY A  29      30.274  17.531  16.295  1.00  4.53           H  
ATOM    408 2HA  GLY A  29      28.698  18.053  15.742  1.00  4.53           H  
ATOM    409  N   GLY A  30      31.263  17.218  13.788  1.00  3.50           N  
ATOM    410  CA  GLY A  30      31.680  16.657  12.500  1.00  3.50           C  
ATOM    411  C   GLY A  30      31.040  15.308  12.178  1.00  3.50           C  
ATOM    412  O   GLY A  30      30.411  15.149  11.125  1.00  3.50           O  
ATOM    413  H   GLY A  30      31.964  17.577  14.432  1.00  3.50           H  
ATOM    414 1HA  GLY A  30      31.440  17.369  11.710  1.00  3.50           H  
ATOM    415 2HA  GLY A  30      32.765  16.549  12.501  1.00  3.50           H  
ATOM    416  N   SER A  31      31.198  14.332  13.075  1.00  2.57           N  
ATOM    417  CA  SER A  31      30.644  13.003  12.820  1.00  2.57           C  
ATOM    418  C   SER A  31      29.128  13.053  12.681  1.00  2.57           C  
ATOM    419  O   SER A  31      28.547  12.383  11.820  1.00  2.57           O  
ATOM    420  CB  SER A  31      31.016  12.057  13.943  1.00  2.57           C  
ATOM    421  OG  SER A  31      32.401  11.836  13.980  1.00  2.57           O  
ATOM    422  H   SER A  31      31.714  14.518  13.924  1.00  2.57           H  
ATOM    423  HA  SER A  31      31.063  12.626  11.886  1.00  2.57           H  
ATOM    424 1HB  SER A  31      30.683  12.474  14.894  1.00  2.57           H  
ATOM    425 2HB  SER A  31      30.497  11.110  13.804  1.00  2.57           H  
ATOM    426  HG  SER A  31      32.549  11.196  14.683  1.00  2.57           H  
ATOM    427  N   MET A  32      28.493  13.864  13.521  1.00  1.87           N  
ATOM    428  CA  MET A  32      27.049  13.997  13.509  1.00  1.87           C  
ATOM    429  C   MET A  32      26.634  14.638  12.192  1.00  1.87           C  
ATOM    430  O   MET A  32      25.663  14.216  11.577  1.00  1.87           O  
ATOM    431  CB  MET A  32      26.628  14.810  14.723  1.00  1.87           C  
ATOM    432  CG  MET A  32      26.921  14.066  16.053  1.00  1.87           C  
ATOM    433  SD  MET A  32      25.986  12.558  16.243  1.00  1.87           S  
ATOM    434  CE  MET A  32      24.464  13.265  16.818  1.00  1.87           C  
ATOM    435  H   MET A  32      29.034  14.406  14.179  1.00  1.87           H  
ATOM    436  HA  MET A  32      26.596  13.006  13.562  1.00  1.87           H  
ATOM    437 1HB  MET A  32      27.157  15.757  14.727  1.00  1.87           H  
ATOM    438 2HB  MET A  32      25.556  15.028  14.675  1.00  1.87           H  
ATOM    439 1HG  MET A  32      27.980  13.822  16.097  1.00  1.87           H  
ATOM    440 2HG  MET A  32      26.690  14.703  16.900  1.00  1.87           H  
ATOM    441 1HE  MET A  32      23.725  12.480  16.969  1.00  1.87           H  
ATOM    442 2HE  MET A  32      24.649  13.775  17.755  1.00  1.87           H  
ATOM    443 3HE  MET A  32      24.104  13.977  16.102  1.00  1.87           H  
ATOM    444  N   GLY A  33      27.416  15.617  11.723  1.00  1.41           N  
ATOM    445  CA  GLY A  33      27.158  16.293  10.459  1.00  1.41           C  
ATOM    446  C   GLY A  33      27.200  15.306   9.297  1.00  1.41           C  
ATOM    447  O   GLY A  33      26.407  15.403   8.351  1.00  1.41           O  
ATOM    448  H   GLY A  33      28.206  15.931  12.278  1.00  1.41           H  
ATOM    449 1HA  GLY A  33      26.188  16.788  10.500  1.00  1.41           H  
ATOM    450 2HA  GLY A  33      27.913  17.064  10.314  1.00  1.41           H  
ATOM    451  N   SER A  34      28.118  14.335   9.364  1.00  1.14           N  
ATOM    452  CA  SER A  34      28.190  13.328   8.314  1.00  1.14           C  
ATOM    453  C   SER A  34      26.912  12.493   8.331  1.00  1.14           C  
ATOM    454  O   SER A  34      26.325  12.222   7.276  1.00  1.14           O  
ATOM    455  CB  SER A  34      29.410  12.446   8.490  1.00  1.14           C  
ATOM    456  OG  SER A  34      30.594  13.182   8.311  1.00  1.14           O  
ATOM    457  H   SER A  34      28.783  14.328  10.141  1.00  1.14           H  
ATOM    458  HA  SER A  34      28.262  13.832   7.351  1.00  1.14           H  
ATOM    459 1HB  SER A  34      29.402  12.007   9.483  1.00  1.14           H  
ATOM    460 2HB  SER A  34      29.373  11.630   7.774  1.00  1.14           H  
ATOM    461  HG  SER A  34      30.581  13.872   8.994  1.00  1.14           H  
ATOM    462  N   GLU A  35      26.452  12.125   9.537  1.00  0.98           N  
ATOM    463  CA  GLU A  35      25.206  11.376   9.663  1.00  0.98           C  
ATOM    464  C   GLU A  35      24.045  12.208   9.117  1.00  0.98           C  
ATOM    465  O   GLU A  35      23.192  11.684   8.396  1.00  0.98           O  
ATOM    466  CB  GLU A  35      24.944  10.942  11.110  1.00  0.98           C  
ATOM    467  CG  GLU A  35      23.688  10.066  11.273  1.00  0.98           C  
ATOM    468  CD  GLU A  35      23.461   9.534  12.687  1.00  0.98           C  
ATOM    469  OE1 GLU A  35      24.218   9.861  13.566  1.00  0.98           O  
ATOM    470  OE2 GLU A  35      22.531   8.781  12.869  1.00  0.98           O  
ATOM    471  H   GLU A  35      26.994  12.362  10.372  1.00  0.98           H  
ATOM    472  HA  GLU A  35      25.285  10.474   9.058  1.00  0.98           H  
ATOM    473 1HB  GLU A  35      25.803  10.387  11.483  1.00  0.98           H  
ATOM    474 2HB  GLU A  35      24.829  11.815  11.739  1.00  0.98           H  
ATOM    475 1HG  GLU A  35      22.828  10.663  10.985  1.00  0.98           H  
ATOM    476 2HG  GLU A  35      23.754   9.228  10.582  1.00  0.98           H  
ATOM    477  N   VAL A  36      24.045  13.519   9.402  1.00  0.89           N  
ATOM    478  CA  VAL A  36      22.990  14.390   8.902  1.00  0.89           C  
ATOM    479  C   VAL A  36      22.978  14.379   7.397  1.00  0.89           C  
ATOM    480  O   VAL A  36      21.920  14.239   6.796  1.00  0.89           O  
ATOM    481  CB  VAL A  36      23.169  15.861   9.337  1.00  0.89           C  
ATOM    482  CG1 VAL A  36      22.190  16.727   8.605  1.00  0.89           C  
ATOM    483  CG2 VAL A  36      22.942  15.997  10.782  1.00  0.89           C  
ATOM    484  H   VAL A  36      24.769  13.893  10.011  1.00  0.89           H  
ATOM    485  HA  VAL A  36      22.034  14.024   9.271  1.00  0.89           H  
ATOM    486  HB  VAL A  36      24.164  16.193   9.083  1.00  0.89           H  
ATOM    487 1HG1 VAL A  36      22.331  17.760   8.909  1.00  0.89           H  
ATOM    488 2HG1 VAL A  36      22.352  16.640   7.531  1.00  0.89           H  
ATOM    489 3HG1 VAL A  36      21.191  16.413   8.844  1.00  0.89           H  
ATOM    490 1HG2 VAL A  36      23.073  17.031  11.081  1.00  0.89           H  
ATOM    491 2HG2 VAL A  36      21.935  15.665  11.034  1.00  0.89           H  
ATOM    492 3HG2 VAL A  36      23.657  15.398  11.270  1.00  0.89           H  
ATOM    493  N   SER A  37      24.149  14.499   6.775  1.00  0.83           N  
ATOM    494  CA  SER A  37      24.204  14.508   5.327  1.00  0.83           C  
ATOM    495  C   SER A  37      23.667  13.199   4.763  1.00  0.83           C  
ATOM    496  O   SER A  37      22.900  13.192   3.796  1.00  0.83           O  
ATOM    497  CB  SER A  37      25.632  14.725   4.869  1.00  0.83           C  
ATOM    498  OG  SER A  37      26.091  16.000   5.240  1.00  0.83           O  
ATOM    499  H   SER A  37      25.003  14.618   7.321  1.00  0.83           H  
ATOM    500  HA  SER A  37      23.585  15.326   4.962  1.00  0.83           H  
ATOM    501 1HB  SER A  37      26.275  13.963   5.310  1.00  0.83           H  
ATOM    502 2HB  SER A  37      25.686  14.614   3.789  1.00  0.83           H  
ATOM    503  HG  SER A  37      26.123  15.993   6.215  1.00  0.83           H  
ATOM    504  N   ALA A  38      24.027  12.072   5.379  1.00  0.79           N  
ATOM    505  CA  ALA A  38      23.525  10.799   4.881  1.00  0.79           C  
ATOM    506  C   ALA A  38      21.999  10.749   4.961  1.00  0.79           C  
ATOM    507  O   ALA A  38      21.326  10.329   4.010  1.00  0.79           O  
ATOM    508  CB  ALA A  38      24.124   9.663   5.689  1.00  0.79           C  
ATOM    509  H   ALA A  38      24.670  12.103   6.173  1.00  0.79           H  
ATOM    510  HA  ALA A  38      23.816  10.701   3.837  1.00  0.79           H  
ATOM    511 1HB  ALA A  38      23.763   8.712   5.304  1.00  0.79           H  
ATOM    512 2HB  ALA A  38      25.210   9.701   5.614  1.00  0.79           H  
ATOM    513 3HB  ALA A  38      23.829   9.770   6.733  1.00  0.79           H  
ATOM    514  N   LEU A  39      21.456  11.232   6.076  1.00  0.77           N  
ATOM    515  CA  LEU A  39      20.022  11.259   6.294  1.00  0.77           C  
ATOM    516  C   LEU A  39      19.318  12.247   5.356  1.00  0.77           C  
ATOM    517  O   LEU A  39      18.238  11.947   4.853  1.00  0.77           O  
ATOM    518  CB  LEU A  39      19.758  11.607   7.747  1.00  0.77           C  
ATOM    519  CG  LEU A  39      20.120  10.581   8.816  1.00  0.77           C  
ATOM    520  CD1 LEU A  39      20.019  11.256  10.187  1.00  0.77           C  
ATOM    521  CD2 LEU A  39      19.163   9.412   8.753  1.00  0.77           C  
ATOM    522  H   LEU A  39      22.070  11.568   6.821  1.00  0.77           H  
ATOM    523  HA  LEU A  39      19.627  10.262   6.099  1.00  0.77           H  
ATOM    524 1HB  LEU A  39      20.365  12.464   7.975  1.00  0.77           H  
ATOM    525 2HB  LEU A  39      18.716  11.851   7.857  1.00  0.77           H  
ATOM    526  HG  LEU A  39      21.141  10.232   8.662  1.00  0.77           H  
ATOM    527 1HD1 LEU A  39      20.276  10.537  10.965  1.00  0.77           H  
ATOM    528 2HD1 LEU A  39      20.711  12.098  10.229  1.00  0.77           H  
ATOM    529 3HD1 LEU A  39      19.005  11.611  10.339  1.00  0.77           H  
ATOM    530 1HD2 LEU A  39      19.427   8.691   9.524  1.00  0.77           H  
ATOM    531 2HD2 LEU A  39      18.160   9.769   8.930  1.00  0.77           H  
ATOM    532 3HD2 LEU A  39      19.220   8.936   7.770  1.00  0.77           H  
ATOM    533  N   GLU A  40      19.935  13.407   5.084  1.00  0.75           N  
ATOM    534  CA  GLU A  40      19.343  14.387   4.172  1.00  0.75           C  
ATOM    535  C   GLU A  40      19.254  13.800   2.771  1.00  0.75           C  
ATOM    536  O   GLU A  40      18.270  14.025   2.053  1.00  0.75           O  
ATOM    537  CB  GLU A  40      20.153  15.699   4.134  1.00  0.75           C  
ATOM    538  CG  GLU A  40      20.043  16.642   5.364  1.00  0.75           C  
ATOM    539  CD  GLU A  40      18.685  17.332   5.494  1.00  0.75           C  
ATOM    540  OE1 GLU A  40      17.913  17.252   4.570  1.00  0.75           O  
ATOM    541  OE2 GLU A  40      18.444  17.981   6.503  1.00  0.75           O  
ATOM    542  H   GLU A  40      20.818  13.618   5.536  1.00  0.75           H  
ATOM    543  HA  GLU A  40      18.335  14.615   4.514  1.00  0.75           H  
ATOM    544 1HB  GLU A  40      21.209  15.450   4.019  1.00  0.75           H  
ATOM    545 2HB  GLU A  40      19.864  16.272   3.256  1.00  0.75           H  
ATOM    546 1HG  GLU A  40      20.214  16.059   6.255  1.00  0.75           H  
ATOM    547 2HG  GLU A  40      20.827  17.393   5.305  1.00  0.75           H  
ATOM    548  N   LYS A  41      20.266  13.018   2.375  1.00  0.73           N  
ATOM    549  CA  LYS A  41      20.222  12.391   1.065  1.00  0.73           C  
ATOM    550  C   LYS A  41      19.090  11.372   1.029  1.00  0.73           C  
ATOM    551  O   LYS A  41      18.347  11.306   0.043  1.00  0.73           O  
ATOM    552  CB  LYS A  41      21.561  11.738   0.730  1.00  0.73           C  
ATOM    553  CG  LYS A  41      22.684  12.733   0.445  1.00  0.73           C  
ATOM    554  CD  LYS A  41      23.998  12.024   0.168  1.00  0.73           C  
ATOM    555  CE  LYS A  41      25.117  13.021  -0.085  1.00  0.73           C  
ATOM    556  NZ  LYS A  41      26.420  12.342  -0.325  1.00  0.73           N  
ATOM    557  H   LYS A  41      21.079  12.884   2.981  1.00  0.73           H  
ATOM    558  HA  LYS A  41      20.016  13.156   0.319  1.00  0.73           H  
ATOM    559 1HB  LYS A  41      21.878  11.118   1.570  1.00  0.73           H  
ATOM    560 2HB  LYS A  41      21.447  11.088  -0.135  1.00  0.73           H  
ATOM    561 1HG  LYS A  41      22.417  13.338  -0.420  1.00  0.73           H  
ATOM    562 2HG  LYS A  41      22.806  13.392   1.300  1.00  0.73           H  
ATOM    563 1HD  LYS A  41      24.259  11.407   1.031  1.00  0.73           H  
ATOM    564 2HD  LYS A  41      23.890  11.378  -0.702  1.00  0.73           H  
ATOM    565 1HE  LYS A  41      24.867  13.625  -0.956  1.00  0.73           H  
ATOM    566 2HE  LYS A  41      25.213  13.674   0.784  1.00  0.73           H  
ATOM    567 1HZ  LYS A  41      27.137  13.035  -0.487  1.00  0.73           H  
ATOM    568 2HZ  LYS A  41      26.663  11.788   0.484  1.00  0.73           H  
ATOM    569 3HZ  LYS A  41      26.344  11.742  -1.134  1.00  0.73           H  
ATOM    570  N   GLU A  42      18.915  10.615   2.123  1.00  0.72           N  
ATOM    571  CA  GLU A  42      17.818   9.656   2.185  1.00  0.72           C  
ATOM    572  C   GLU A  42      16.482  10.393   2.088  1.00  0.72           C  
ATOM    573  O   GLU A  42      15.594   9.970   1.345  1.00  0.72           O  
ATOM    574  CB  GLU A  42      17.874   8.797   3.454  1.00  0.72           C  
ATOM    575  CG  GLU A  42      16.815   7.675   3.487  1.00  0.72           C  
ATOM    576  CD  GLU A  42      16.900   6.740   4.702  1.00  0.72           C  
ATOM    577  OE1 GLU A  42      17.716   6.961   5.564  1.00  0.72           O  
ATOM    578  OE2 GLU A  42      16.145   5.795   4.743  1.00  0.72           O  
ATOM    579  H   GLU A  42      19.574  10.687   2.902  1.00  0.72           H  
ATOM    580  HA  GLU A  42      17.897   8.989   1.327  1.00  0.72           H  
ATOM    581 1HB  GLU A  42      18.863   8.349   3.550  1.00  0.72           H  
ATOM    582 2HB  GLU A  42      17.718   9.428   4.327  1.00  0.72           H  
ATOM    583 1HG  GLU A  42      15.837   8.145   3.477  1.00  0.72           H  
ATOM    584 2HG  GLU A  42      16.904   7.085   2.577  1.00  0.72           H  
ATOM    585  N   VAL A  43      16.351  11.537   2.782  1.00  0.71           N  
ATOM    586  CA  VAL A  43      15.100  12.279   2.703  1.00  0.71           C  
ATOM    587  C   VAL A  43      14.849  12.736   1.291  1.00  0.71           C  
ATOM    588  O   VAL A  43      13.740  12.585   0.793  1.00  0.71           O  
ATOM    589  CB  VAL A  43      15.060  13.548   3.576  1.00  0.71           C  
ATOM    590  CG1 VAL A  43      13.802  14.331   3.243  1.00  0.71           C  
ATOM    591  CG2 VAL A  43      15.042  13.200   4.978  1.00  0.71           C  
ATOM    592  H   VAL A  43      17.107  11.851   3.390  1.00  0.71           H  
ATOM    593  HA  VAL A  43      14.288  11.621   3.012  1.00  0.71           H  
ATOM    594  HB  VAL A  43      15.925  14.177   3.356  1.00  0.71           H  
ATOM    595 1HG1 VAL A  43      13.763  15.238   3.845  1.00  0.71           H  
ATOM    596 2HG1 VAL A  43      13.816  14.605   2.189  1.00  0.71           H  
ATOM    597 3HG1 VAL A  43      12.922  13.725   3.447  1.00  0.71           H  
ATOM    598 1HG2 VAL A  43      14.993  14.105   5.559  1.00  0.71           H  
ATOM    599 2HG2 VAL A  43      14.177  12.575   5.201  1.00  0.71           H  
ATOM    600 3HG2 VAL A  43      15.947  12.682   5.189  1.00  0.71           H  
ATOM    601  N   SER A  44      15.872  13.279   0.631  1.00  0.71           N  
ATOM    602  CA  SER A  44      15.691  13.771  -0.722  1.00  0.71           C  
ATOM    603  C   SER A  44      15.251  12.637  -1.642  1.00  0.71           C  
ATOM    604  O   SER A  44      14.347  12.796  -2.469  1.00  0.71           O  
ATOM    605  CB  SER A  44      16.993  14.367  -1.223  1.00  0.71           C  
ATOM    606  OG  SER A  44      17.352  15.500  -0.473  1.00  0.71           O  
ATOM    607  H   SER A  44      16.778  13.381   1.090  1.00  0.71           H  
ATOM    608  HA  SER A  44      14.917  14.540  -0.713  1.00  0.71           H  
ATOM    609 1HB  SER A  44      17.783  13.618  -1.155  1.00  0.71           H  
ATOM    610 2HB  SER A  44      16.886  14.637  -2.270  1.00  0.71           H  
ATOM    611  HG  SER A  44      17.531  15.172   0.434  1.00  0.71           H  
ATOM    612  N   ALA A  45      15.861  11.460  -1.484  1.00  0.72           N  
ATOM    613  CA  ALA A  45      15.470  10.336  -2.315  1.00  0.72           C  
ATOM    614  C   ALA A  45      14.003   9.987  -2.080  1.00  0.72           C  
ATOM    615  O   ALA A  45      13.249   9.760  -3.036  1.00  0.72           O  
ATOM    616  CB  ALA A  45      16.350   9.137  -2.004  1.00  0.72           C  
ATOM    617  H   ALA A  45      16.614  11.357  -0.803  1.00  0.72           H  
ATOM    618  HA  ALA A  45      15.593  10.619  -3.358  1.00  0.72           H  
ATOM    619 1HB  ALA A  45      16.065   8.301  -2.638  1.00  0.72           H  
ATOM    620 2HB  ALA A  45      17.393   9.397  -2.185  1.00  0.72           H  
ATOM    621 3HB  ALA A  45      16.222   8.861  -0.957  1.00  0.72           H  
ATOM    622  N   LEU A  46      13.583  10.006  -0.813  1.00  0.74           N  
ATOM    623  CA  LEU A  46      12.210   9.702  -0.453  1.00  0.74           C  
ATOM    624  C   LEU A  46      11.252  10.776  -0.951  1.00  0.74           C  
ATOM    625  O   LEU A  46      10.167  10.455  -1.414  1.00  0.74           O  
ATOM    626  CB  LEU A  46      12.112   9.522   1.058  1.00  0.74           C  
ATOM    627  CG  LEU A  46      12.823   8.255   1.618  1.00  0.74           C  
ATOM    628  CD1 LEU A  46      12.890   8.323   3.115  1.00  0.74           C  
ATOM    629  CD2 LEU A  46      12.034   7.014   1.221  1.00  0.74           C  
ATOM    630  H   LEU A  46      14.253  10.206  -0.067  1.00  0.74           H  
ATOM    631  HA  LEU A  46      11.938   8.757  -0.924  1.00  0.74           H  
ATOM    632 1HB  LEU A  46      12.550  10.393   1.542  1.00  0.74           H  
ATOM    633 2HB  LEU A  46      11.061   9.466   1.336  1.00  0.74           H  
ATOM    634  HG  LEU A  46      13.836   8.202   1.218  1.00  0.74           H  
ATOM    635 1HD1 LEU A  46      13.391   7.435   3.504  1.00  0.74           H  
ATOM    636 2HD1 LEU A  46      13.443   9.214   3.422  1.00  0.74           H  
ATOM    637 3HD1 LEU A  46      11.894   8.358   3.484  1.00  0.74           H  
ATOM    638 1HD2 LEU A  46      12.531   6.129   1.613  1.00  0.74           H  
ATOM    639 2HD2 LEU A  46      11.034   7.084   1.644  1.00  0.74           H  
ATOM    640 3HD2 LEU A  46      11.970   6.944   0.130  1.00  0.74           H  
ATOM    641  N   GLU A  47      11.639  12.054  -0.902  1.00  0.79           N  
ATOM    642  CA  GLU A  47      10.743  13.100  -1.392  1.00  0.79           C  
ATOM    643  C   GLU A  47      10.476  12.909  -2.877  1.00  0.79           C  
ATOM    644  O   GLU A  47       9.346  13.101  -3.349  1.00  0.79           O  
ATOM    645  CB  GLU A  47      11.308  14.510  -1.151  1.00  0.79           C  
ATOM    646  CG  GLU A  47      11.293  14.988   0.297  1.00  0.79           C  
ATOM    647  CD  GLU A  47      11.904  16.364   0.488  1.00  0.79           C  
ATOM    648  OE1 GLU A  47      12.417  16.911  -0.459  1.00  0.79           O  
ATOM    649  OE2 GLU A  47      11.842  16.872   1.587  1.00  0.79           O  
ATOM    650  H   GLU A  47      12.541  12.293  -0.502  1.00  0.79           H  
ATOM    651  HA  GLU A  47       9.796  13.017  -0.862  1.00  0.79           H  
ATOM    652 1HB  GLU A  47      12.346  14.536  -1.491  1.00  0.79           H  
ATOM    653 2HB  GLU A  47      10.752  15.229  -1.750  1.00  0.79           H  
ATOM    654 1HG  GLU A  47      10.258  15.034   0.622  1.00  0.79           H  
ATOM    655 2HG  GLU A  47      11.809  14.264   0.913  1.00  0.79           H  
ATOM    656  N   LYS A  48      11.507  12.503  -3.624  1.00  0.86           N  
ATOM    657  CA  LYS A  48      11.328  12.276  -5.048  1.00  0.86           C  
ATOM    658  C   LYS A  48      10.412  11.076  -5.281  1.00  0.86           C  
ATOM    659  O   LYS A  48       9.520  11.132  -6.136  1.00  0.86           O  
ATOM    660  CB  LYS A  48      12.680  12.073  -5.724  1.00  0.86           C  
ATOM    661  CG  LYS A  48      13.531  13.340  -5.798  1.00  0.86           C  
ATOM    662  CD  LYS A  48      14.882  13.071  -6.439  1.00  0.86           C  
ATOM    663  CE  LYS A  48      15.731  14.333  -6.485  1.00  0.86           C  
ATOM    664  NZ  LYS A  48      17.074  14.076  -7.074  1.00  0.86           N  
ATOM    665  H   LYS A  48      12.429  12.383  -3.194  1.00  0.86           H  
ATOM    666  HA  LYS A  48      10.853  13.155  -5.482  1.00  0.86           H  
ATOM    667 1HB  LYS A  48      13.251  11.325  -5.169  1.00  0.86           H  
ATOM    668 2HB  LYS A  48      12.534  11.694  -6.733  1.00  0.86           H  
ATOM    669 1HG  LYS A  48      13.005  14.098  -6.376  1.00  0.86           H  
ATOM    670 2HG  LYS A  48      13.687  13.722  -4.789  1.00  0.86           H  
ATOM    671 1HD  LYS A  48      15.407  12.311  -5.857  1.00  0.86           H  
ATOM    672 2HD  LYS A  48      14.739  12.697  -7.452  1.00  0.86           H  
ATOM    673 1HE  LYS A  48      15.220  15.085  -7.084  1.00  0.86           H  
ATOM    674 2HE  LYS A  48      15.857  14.713  -5.470  1.00  0.86           H  
ATOM    675 1HZ  LYS A  48      17.607  14.933  -7.087  1.00  0.86           H  
ATOM    676 2HZ  LYS A  48      17.558  13.386  -6.516  1.00  0.86           H  
ATOM    677 3HZ  LYS A  48      16.968  13.732  -8.018  1.00  0.86           H  
ATOM    678  N   GLU A  49      10.590  10.010  -4.487  1.00  0.96           N  
ATOM    679  CA  GLU A  49       9.734   8.833  -4.613  1.00  0.96           C  
ATOM    680  C   GLU A  49       8.288   9.210  -4.288  1.00  0.96           C  
ATOM    681  O   GLU A  49       7.368   8.854  -5.026  1.00  0.96           O  
ATOM    682  CB  GLU A  49      10.222   7.692  -3.711  1.00  0.96           C  
ATOM    683  CG  GLU A  49       9.454   6.370  -3.881  1.00  0.96           C  
ATOM    684  CD  GLU A  49      10.013   5.210  -3.045  1.00  0.96           C  
ATOM    685  OE1 GLU A  49      10.914   5.419  -2.278  1.00  0.96           O  
ATOM    686  OE2 GLU A  49       9.540   4.110  -3.213  1.00  0.96           O  
ATOM    687  H   GLU A  49      11.356  10.007  -3.810  1.00  0.96           H  
ATOM    688  HA  GLU A  49       9.769   8.490  -5.646  1.00  0.96           H  
ATOM    689 1HB  GLU A  49      11.279   7.504  -3.904  1.00  0.96           H  
ATOM    690 2HB  GLU A  49      10.136   7.998  -2.669  1.00  0.96           H  
ATOM    691 1HG  GLU A  49       8.424   6.546  -3.591  1.00  0.96           H  
ATOM    692 2HG  GLU A  49       9.459   6.092  -4.932  1.00  0.96           H  
ATOM    693  N   VAL A  50       8.091   9.998  -3.223  1.00  1.09           N  
ATOM    694  CA  VAL A  50       6.753  10.426  -2.850  1.00  1.09           C  
ATOM    695  C   VAL A  50       6.128  11.221  -3.961  1.00  1.09           C  
ATOM    696  O   VAL A  50       4.986  10.965  -4.319  1.00  1.09           O  
ATOM    697  CB  VAL A  50       6.740  11.327  -1.592  1.00  1.09           C  
ATOM    698  CG1 VAL A  50       5.376  11.924  -1.416  1.00  1.09           C  
ATOM    699  CG2 VAL A  50       7.063  10.536  -0.364  1.00  1.09           C  
ATOM    700  H   VAL A  50       8.884  10.273  -2.651  1.00  1.09           H  
ATOM    701  HA  VAL A  50       6.146   9.540  -2.659  1.00  1.09           H  
ATOM    702  HB  VAL A  50       7.461  12.133  -1.721  1.00  1.09           H  
ATOM    703 1HG1 VAL A  50       5.370  12.565  -0.540  1.00  1.09           H  
ATOM    704 2HG1 VAL A  50       5.116  12.515  -2.295  1.00  1.09           H  
ATOM    705 3HG1 VAL A  50       4.661  11.138  -1.287  1.00  1.09           H  
ATOM    706 1HG2 VAL A  50       7.045  11.184   0.508  1.00  1.09           H  
ATOM    707 2HG2 VAL A  50       6.329   9.737  -0.238  1.00  1.09           H  
ATOM    708 3HG2 VAL A  50       8.037  10.122  -0.474  1.00  1.09           H  
ATOM    709  N   SER A  51       6.878  12.161  -4.537  1.00  1.28           N  
ATOM    710  CA  SER A  51       6.338  12.991  -5.596  1.00  1.28           C  
ATOM    711  C   SER A  51       5.929  12.150  -6.802  1.00  1.28           C  
ATOM    712  O   SER A  51       4.847  12.338  -7.365  1.00  1.28           O  
ATOM    713  CB  SER A  51       7.385  14.008  -6.010  1.00  1.28           C  
ATOM    714  OG  SER A  51       7.672  14.890  -4.953  1.00  1.28           O  
ATOM    715  H   SER A  51       7.827  12.331  -4.205  1.00  1.28           H  
ATOM    716  HA  SER A  51       5.458  13.510  -5.214  1.00  1.28           H  
ATOM    717 1HB  SER A  51       8.295  13.491  -6.311  1.00  1.28           H  
ATOM    718 2HB  SER A  51       7.024  14.568  -6.870  1.00  1.28           H  
ATOM    719  HG  SER A  51       8.131  14.344  -4.273  1.00  1.28           H  
ATOM    720  N   ALA A  52       6.761  11.175  -7.179  1.00  1.53           N  
ATOM    721  CA  ALA A  52       6.423  10.320  -8.309  1.00  1.53           C  
ATOM    722  C   ALA A  52       5.132   9.551  -8.043  1.00  1.53           C  
ATOM    723  O   ALA A  52       4.267   9.409  -8.925  1.00  1.53           O  
ATOM    724  CB  ALA A  52       7.556   9.343  -8.568  1.00  1.53           C  
ATOM    725  H   ALA A  52       7.651  11.047  -6.694  1.00  1.53           H  
ATOM    726  HA  ALA A  52       6.271  10.950  -9.184  1.00  1.53           H  
ATOM    727 1HB  ALA A  52       7.312   8.715  -9.421  1.00  1.53           H  
ATOM    728 2HB  ALA A  52       8.473   9.898  -8.770  1.00  1.53           H  
ATOM    729 3HB  ALA A  52       7.699   8.720  -7.682  1.00  1.53           H  
ATOM    730  N   LEU A  53       4.993   9.074  -6.808  1.00  1.88           N  
ATOM    731  CA  LEU A  53       3.833   8.303  -6.430  1.00  1.88           C  
ATOM    732  C   LEU A  53       2.592   9.171  -6.292  1.00  1.88           C  
ATOM    733  O   LEU A  53       1.506   8.747  -6.697  1.00  1.88           O  
ATOM    734  CB  LEU A  53       4.121   7.585  -5.128  1.00  1.88           C  
ATOM    735  CG  LEU A  53       5.175   6.493  -5.171  1.00  1.88           C  
ATOM    736  CD1 LEU A  53       5.462   6.047  -3.758  1.00  1.88           C  
ATOM    737  CD2 LEU A  53       4.685   5.345  -6.009  1.00  1.88           C  
ATOM    738  H   LEU A  53       5.737   9.217  -6.122  1.00  1.88           H  
ATOM    739  HA  LEU A  53       3.652   7.560  -7.204  1.00  1.88           H  
ATOM    740 1HB  LEU A  53       4.485   8.327  -4.424  1.00  1.88           H  
ATOM    741 2HB  LEU A  53       3.199   7.152  -4.751  1.00  1.88           H  
ATOM    742  HG  LEU A  53       6.089   6.885  -5.601  1.00  1.88           H  
ATOM    743 1HD1 LEU A  53       6.222   5.285  -3.772  1.00  1.88           H  
ATOM    744 2HD1 LEU A  53       5.814   6.898  -3.171  1.00  1.88           H  
ATOM    745 3HD1 LEU A  53       4.560   5.649  -3.327  1.00  1.88           H  
ATOM    746 1HD2 LEU A  53       5.446   4.569  -6.034  1.00  1.88           H  
ATOM    747 2HD2 LEU A  53       3.767   4.944  -5.577  1.00  1.88           H  
ATOM    748 3HD2 LEU A  53       4.487   5.695  -7.024  1.00  1.88           H  
ATOM    749  N   GLU A  54       2.729  10.389  -5.755  1.00  2.37           N  
ATOM    750  CA  GLU A  54       1.569  11.255  -5.628  1.00  2.37           C  
ATOM    751  C   GLU A  54       1.032  11.637  -6.994  1.00  2.37           C  
ATOM    752  O   GLU A  54      -0.180  11.644  -7.209  1.00  2.37           O  
ATOM    753  CB  GLU A  54       1.844  12.544  -4.833  1.00  2.37           C  
ATOM    754  CG  GLU A  54       2.031  12.389  -3.318  1.00  2.37           C  
ATOM    755  CD  GLU A  54       2.281  13.732  -2.618  1.00  2.37           C  
ATOM    756  OE1 GLU A  54       2.449  14.709  -3.307  1.00  2.37           O  
ATOM    757  OE2 GLU A  54       2.293  13.782  -1.393  1.00  2.37           O  
ATOM    758  H   GLU A  54       3.635  10.701  -5.424  1.00  2.37           H  
ATOM    759  HA  GLU A  54       0.804  10.691  -5.102  1.00  2.37           H  
ATOM    760 1HB  GLU A  54       2.756  13.004  -5.222  1.00  2.37           H  
ATOM    761 2HB  GLU A  54       1.031  13.251  -4.998  1.00  2.37           H  
ATOM    762 1HG  GLU A  54       1.139  11.933  -2.899  1.00  2.37           H  
ATOM    763 2HG  GLU A  54       2.861  11.726  -3.139  1.00  2.37           H  
ATOM    764  N   LYS A  55       1.928  11.909  -7.946  1.00  3.03           N  
ATOM    765  CA  LYS A  55       1.470  12.269  -9.277  1.00  3.03           C  
ATOM    766  C   LYS A  55       0.736  11.097  -9.907  1.00  3.03           C  
ATOM    767  O   LYS A  55      -0.319  11.278 -10.529  1.00  3.03           O  
ATOM    768  CB  LYS A  55       2.646  12.711 -10.148  1.00  3.03           C  
ATOM    769  CG  LYS A  55       3.237  14.066  -9.757  1.00  3.03           C  
ATOM    770  CD  LYS A  55       4.425  14.435 -10.629  1.00  3.03           C  
ATOM    771  CE  LYS A  55       5.012  15.779 -10.220  1.00  3.03           C  
ATOM    772  NZ  LYS A  55       6.189  16.146 -11.055  1.00  3.03           N  
ATOM    773  H   LYS A  55       2.927  11.903  -7.732  1.00  3.03           H  
ATOM    774  HA  LYS A  55       0.771  13.100  -9.191  1.00  3.03           H  
ATOM    775 1HB  LYS A  55       3.446  11.968 -10.070  1.00  3.03           H  
ATOM    776 2HB  LYS A  55       2.337  12.755 -11.190  1.00  3.03           H  
ATOM    777 1HG  LYS A  55       2.472  14.834  -9.857  1.00  3.03           H  
ATOM    778 2HG  LYS A  55       3.555  14.033  -8.717  1.00  3.03           H  
ATOM    779 1HD  LYS A  55       5.194  13.666 -10.526  1.00  3.03           H  
ATOM    780 2HD  LYS A  55       4.116  14.481 -11.672  1.00  3.03           H  
ATOM    781 1HE  LYS A  55       4.250  16.549 -10.324  1.00  3.03           H  
ATOM    782 2HE  LYS A  55       5.324  15.727  -9.175  1.00  3.03           H  
ATOM    783 1HZ  LYS A  55       6.552  17.040 -10.754  1.00  3.03           H  
ATOM    784 2HZ  LYS A  55       6.905  15.441 -10.955  1.00  3.03           H  
ATOM    785 3HZ  LYS A  55       5.909  16.206 -12.024  1.00  3.03           H  
ATOM    786  N   SER A  56       1.249   9.879  -9.691  1.00  3.95           N  
ATOM    787  CA  SER A  56       0.601   8.697 -10.227  1.00  3.95           C  
ATOM    788  C   SER A  56      -0.771   8.496  -9.567  1.00  3.95           C  
ATOM    789  O   SER A  56      -1.765   8.230 -10.254  1.00  3.95           O  
ATOM    790  CB  SER A  56       1.485   7.485  -9.986  1.00  3.95           C  
ATOM    791  OG  SER A  56       2.698   7.593 -10.693  1.00  3.95           O  
ATOM    792  H   SER A  56       2.133   9.773  -9.187  1.00  3.95           H  
ATOM    793  HA  SER A  56       0.458   8.832 -11.298  1.00  3.95           H  
ATOM    794 1HB  SER A  56       1.691   7.390  -8.922  1.00  3.95           H  
ATOM    795 2HB  SER A  56       0.957   6.588 -10.298  1.00  3.95           H  
ATOM    796  HG  SER A  56       3.208   8.306 -10.245  1.00  3.95           H  
ATOM    797  N   GLY A  57      -0.829   8.671  -8.238  1.00  5.14           N  
ATOM    798  CA  GLY A  57      -2.059   8.526  -7.464  1.00  5.14           C  
ATOM    799  C   GLY A  57      -3.107   9.542  -7.894  1.00  5.14           C  
ATOM    800  O   GLY A  57      -4.299   9.236  -7.943  1.00  5.14           O  
ATOM    801  H   GLY A  57       0.028   8.887  -7.736  1.00  5.14           H  
ATOM    802 1HA  GLY A  57      -2.449   7.517  -7.584  1.00  5.14           H  
ATOM    803 2HA  GLY A  57      -1.828   8.663  -6.408  1.00  5.14           H  
ATOM    804  N   GLY A  58      -2.649  10.756  -8.195  1.00  6.55           N  
ATOM    805  CA  GLY A  58      -3.486  11.844  -8.666  1.00  6.55           C  
ATOM    806  C   GLY A  58      -4.107  11.494 -10.014  1.00  6.55           C  
ATOM    807  O   GLY A  58      -5.318  11.610 -10.208  1.00  6.55           O  
ATOM    808  H   GLY A  58      -1.655  10.944  -8.080  1.00  6.55           H  
ATOM    809 1HA  GLY A  58      -4.267  12.048  -7.936  1.00  6.55           H  
ATOM    810 2HA  GLY A  58      -2.880  12.745  -8.758  1.00  6.55           H  
ATOM    811  N   GLY A  59      -3.250  11.109 -10.966  1.00  8.06           N  
ATOM    812  CA  GLY A  59      -3.671  10.737 -12.313  1.00  8.06           C  
ATOM    813  C   GLY A  59      -4.584   9.505 -12.381  1.00  8.06           C  
ATOM    814  O   GLY A  59      -5.448   9.426 -13.256  1.00  8.06           O  
ATOM    815  H   GLY A  59      -2.255  11.062 -10.742  1.00  8.06           H  
ATOM    816 1HA  GLY A  59      -4.179  11.585 -12.769  1.00  8.06           H  
ATOM    817 2HA  GLY A  59      -2.780  10.551 -12.912  1.00  8.06           H  
ATOM    818  N   SER A  60      -4.366   8.533 -11.495  1.00  9.55           N  
ATOM    819  CA  SER A  60      -5.129   7.291 -11.500  1.00  9.55           C  
ATOM    820  C   SER A  60      -6.623   7.446 -11.258  1.00  9.55           C  
ATOM    821  O   SER A  60      -7.075   8.107 -10.323  1.00  9.55           O  
ATOM    822  CB  SER A  60      -4.576   6.352 -10.452  1.00  9.55           C  
ATOM    823  OG  SER A  60      -5.336   5.155 -10.353  1.00  9.55           O  
ATOM    824  H   SER A  60      -3.613   8.640 -10.816  1.00  9.55           H  
ATOM    825  HA  SER A  60      -4.996   6.831 -12.479  1.00  9.55           H  
ATOM    826 1HB  SER A  60      -3.540   6.113 -10.693  1.00  9.55           H  
ATOM    827 2HB  SER A  60      -4.570   6.865  -9.489  1.00  9.55           H  
ATOM    828  HG  SER A  60      -4.957   4.685  -9.597  1.00  9.55           H  
ATOM    829  N   HIS A  61      -7.383   6.705 -12.049  1.00 10.87           N  
ATOM    830  CA  HIS A  61      -8.825   6.640 -11.923  1.00 10.87           C  
ATOM    831  C   HIS A  61      -9.231   5.224 -11.553  1.00 10.87           C  
ATOM    832  O   HIS A  61     -10.367   4.816 -11.789  1.00 10.87           O  
ATOM    833  CB  HIS A  61      -9.500   7.042 -13.237  1.00 10.87           C  
ATOM    834  CG  HIS A  61      -9.210   8.449 -13.662  1.00 10.87           C  
ATOM    835  ND1 HIS A  61      -9.774   9.549 -13.048  1.00 10.87           N  
ATOM    836  CD2 HIS A  61      -8.404   8.933 -14.635  1.00 10.87           C  
ATOM    837  CE1 HIS A  61      -9.322  10.650 -13.629  1.00 10.87           C  
ATOM    838  NE2 HIS A  61      -8.494  10.301 -14.594  1.00 10.87           N  
ATOM    839  H   HIS A  61      -6.938   6.182 -12.789  1.00 10.87           H  
ATOM    840  HA  HIS A  61      -9.167   7.306 -11.134  1.00 10.87           H  
ATOM    841 1HB  HIS A  61      -9.172   6.372 -14.032  1.00 10.87           H  
ATOM    842 2HB  HIS A  61     -10.579   6.930 -13.138  1.00 10.87           H  
ATOM    843  HD2 HIS A  61      -7.792   8.347 -15.320  1.00 10.87           H  
ATOM    844  HE1 HIS A  61      -9.586  11.670 -13.358  1.00 10.87           H  
ATOM    845  HE2 HIS A  61      -7.997  10.931 -15.206  1.00 10.87           H  
ATOM    846  N   HIS A  62      -8.291   4.454 -11.001  1.00 11.89           N  
ATOM    847  CA  HIS A  62      -8.599   3.065 -10.676  1.00 11.89           C  
ATOM    848  C   HIS A  62      -9.386   2.920  -9.382  1.00 11.89           C  
ATOM    849  O   HIS A  62      -8.909   3.281  -8.301  1.00 11.89           O  
ATOM    850  CB  HIS A  62      -7.319   2.233 -10.568  1.00 11.89           C  
ATOM    851  CG  HIS A  62      -6.553   2.148 -11.850  1.00 11.89           C  
ATOM    852  ND1 HIS A  62      -5.630   3.101 -12.216  1.00 11.89           N  
ATOM    853  CD2 HIS A  62      -6.568   1.232 -12.850  1.00 11.89           C  
ATOM    854  CE1 HIS A  62      -5.106   2.780 -13.386  1.00 11.89           C  
ATOM    855  NE2 HIS A  62      -5.659   1.649 -13.795  1.00 11.89           N  
ATOM    856  H   HIS A  62      -7.357   4.830 -10.811  1.00 11.89           H  
ATOM    857  HA  HIS A  62      -9.207   2.639 -11.474  1.00 11.89           H  
ATOM    858 1HB  HIS A  62      -6.669   2.663  -9.806  1.00 11.89           H  
ATOM    859 2HB  HIS A  62      -7.572   1.220 -10.252  1.00 11.89           H  
ATOM    860  HD1 HIS A  62      -5.388   3.905 -11.659  1.00 11.89           H  
ATOM    861  HD2 HIS A  62      -7.133   0.311 -13.003  1.00 11.89           H  
ATOM    862  HE1 HIS A  62      -4.350   3.415 -13.846  1.00 11.89           H  
ATOM    863  N   HIS A  63     -10.537   2.257  -9.498  1.00 12.57           N  
ATOM    864  CA  HIS A  63     -11.486   1.994  -8.410  1.00 12.57           C  
ATOM    865  C   HIS A  63     -10.955   1.014  -7.360  1.00 12.57           C  
ATOM    866  O   HIS A  63     -11.582   0.779  -6.325  1.00 12.57           O  
ATOM    867  CB  HIS A  63     -12.789   1.443  -8.991  1.00 12.57           C  
ATOM    868  CG  HIS A  63     -12.628   0.105  -9.667  1.00 12.57           C  
ATOM    869  ND1 HIS A  63     -12.040  -0.035 -10.912  1.00 12.57           N  
ATOM    870  CD2 HIS A  63     -12.979  -1.143  -9.275  1.00 12.57           C  
ATOM    871  CE1 HIS A  63     -12.039  -1.313 -11.252  1.00 12.57           C  
ATOM    872  NE2 HIS A  63     -12.606  -2.003 -10.280  1.00 12.57           N  
ATOM    873  H   HIS A  63     -10.818   1.984 -10.429  1.00 12.57           H  
ATOM    874  HA  HIS A  63     -11.716   2.935  -7.911  1.00 12.57           H  
ATOM    875 1HB  HIS A  63     -13.526   1.343  -8.195  1.00 12.57           H  
ATOM    876 2HB  HIS A  63     -13.187   2.154  -9.718  1.00 12.57           H  
ATOM    877  HD2 HIS A  63     -13.467  -1.415  -8.341  1.00 12.57           H  
ATOM    878  HE1 HIS A  63     -11.639  -1.728 -12.176  1.00 12.57           H  
ATOM    879  HE2 HIS A  63     -12.743  -3.003 -10.271  1.00 12.57           H  
ATOM    880  N   HIS A  64      -9.791   0.443  -7.650  1.00 12.97           N  
ATOM    881  CA  HIS A  64      -9.107  -0.497  -6.786  1.00 12.97           C  
ATOM    882  C   HIS A  64      -8.374   0.217  -5.649  1.00 12.97           C  
ATOM    883  O   HIS A  64      -7.978  -0.409  -4.665  1.00 12.97           O  
ATOM    884  CB  HIS A  64      -8.079  -1.289  -7.598  1.00 12.97           C  
ATOM    885  CG  HIS A  64      -8.664  -2.206  -8.627  1.00 12.97           C  
ATOM    886  ND1 HIS A  64      -9.415  -3.315  -8.296  1.00 12.97           N  
ATOM    887  CD2 HIS A  64      -8.603  -2.182  -9.980  1.00 12.97           C  
ATOM    888  CE1 HIS A  64      -9.786  -3.936  -9.401  1.00 12.97           C  
ATOM    889  NE2 HIS A  64      -9.306  -3.271 -10.437  1.00 12.97           N  
ATOM    890  H   HIS A  64      -9.361   0.693  -8.524  1.00 12.97           H  
ATOM    891  HA  HIS A  64      -9.827  -1.188  -6.348  1.00 12.97           H  
ATOM    892 1HB  HIS A  64      -7.413  -0.590  -8.106  1.00 12.97           H  
ATOM    893 2HB  HIS A  64      -7.468  -1.883  -6.920  1.00 12.97           H  
ATOM    894  HD1 HIS A  64      -9.643  -3.622  -7.371  1.00 12.97           H  
ATOM    895  HD2 HIS A  64      -8.126  -1.503 -10.689  1.00 12.97           H  
ATOM    896  HE1 HIS A  64     -10.389  -4.842  -9.351  1.00 12.97           H  
ATOM    897  N   HIS A  65      -8.145   1.521  -5.800  1.00 13.16           N  
ATOM    898  CA  HIS A  65      -7.418   2.284  -4.792  1.00 13.16           C  
ATOM    899  C   HIS A  65      -8.228   2.325  -3.494  1.00 13.16           C  
ATOM    900  O   HIS A  65      -9.454   2.473  -3.518  1.00 13.16           O  
ATOM    901  CB  HIS A  65      -7.113   3.703  -5.298  1.00 13.16           C  
ATOM    902  CG  HIS A  65      -6.096   4.474  -4.460  1.00 13.16           C  
ATOM    903  ND1 HIS A  65      -6.402   5.086  -3.256  1.00 13.16           N  
ATOM    904  CD2 HIS A  65      -4.780   4.717  -4.680  1.00 13.16           C  
ATOM    905  CE1 HIS A  65      -5.309   5.663  -2.771  1.00 13.16           C  
ATOM    906  NE2 HIS A  65      -4.317   5.455  -3.617  1.00 13.16           N  
ATOM    907  H   HIS A  65      -8.493   2.012  -6.627  1.00 13.16           H  
ATOM    908  HA  HIS A  65      -6.469   1.794  -4.577  1.00 13.16           H  
ATOM    909 1HB  HIS A  65      -6.740   3.645  -6.323  1.00 13.16           H  
ATOM    910 2HB  HIS A  65      -8.041   4.277  -5.330  1.00 13.16           H  
ATOM    911  HD2 HIS A  65      -4.196   4.385  -5.539  1.00 13.16           H  
ATOM    912  HE1 HIS A  65      -5.242   6.220  -1.835  1.00 13.16           H  
ATOM    913  HE2 HIS A  65      -3.366   5.782  -3.508  1.00 13.16           H  
ATOM    914  N   HIS A  66      -7.546   2.262  -2.354  1.00 13.20           N  
ATOM    915  CA  HIS A  66      -8.226   2.307  -1.059  1.00 13.20           C  
ATOM    916  C   HIS A  66      -9.063   3.578  -0.895  1.00 13.20           C  
ATOM    917  O   HIS A  66     -10.135   3.556  -0.277  1.00 13.20           O  
ATOM    918  CB  HIS A  66      -7.217   2.216   0.089  1.00 13.20           C  
ATOM    919  CG  HIS A  66      -6.616   0.849   0.269  1.00 13.20           C  
ATOM    920  ND1 HIS A  66      -7.375  -0.263   0.575  1.00 13.20           N  
ATOM    921  CD2 HIS A  66      -5.335   0.421   0.195  1.00 13.20           C  
ATOM    922  CE1 HIS A  66      -6.581  -1.320   0.680  1.00 13.20           C  
ATOM    923  NE2 HIS A  66      -5.341  -0.933   0.456  1.00 13.20           N  
ATOM    924  H   HIS A  66      -6.542   2.157  -2.386  1.00 13.20           H  
ATOM    925  HA  HIS A  66      -8.897   1.454  -0.980  1.00 13.20           H  
ATOM    926 1HB  HIS A  66      -6.409   2.928  -0.086  1.00 13.20           H  
ATOM    927 2HB  HIS A  66      -7.704   2.499   1.021  1.00 13.20           H  
ATOM    928  HD2 HIS A  66      -4.461   1.031  -0.025  1.00 13.20           H  
ATOM    929  HE1 HIS A  66      -6.897  -2.336   0.913  1.00 13.20           H  
ATOM    930  HE2 HIS A  66      -4.500  -1.545   0.472  1.00 13.20           H  
ATOM    931  N   GLY A  67      -8.584   4.696  -1.435  1.00 13.13           N  
ATOM    932  CA  GLY A  67      -9.319   5.940  -1.336  1.00 13.13           C  
ATOM    933  C   GLY A  67     -10.696   5.763  -1.959  1.00 13.13           C  
ATOM    934  O   GLY A  67     -11.717   6.022  -1.316  1.00 13.13           O  
ATOM    935  H   GLY A  67      -7.716   4.687  -1.960  1.00 13.13           H  
ATOM    936 1HA  GLY A  67      -9.414   6.234  -0.291  1.00 13.13           H  
ATOM    937 2HA  GLY A  67      -8.773   6.730  -1.853  1.00 13.13           H  
ATOM    938  N   SER A  68     -10.736   5.325  -3.221  1.00 13.01           N  
ATOM    939  CA  SER A  68     -12.014   5.153  -3.903  1.00 13.01           C  
ATOM    940  C   SER A  68     -12.854   4.033  -3.295  1.00 13.01           C  
ATOM    941  O   SER A  68     -14.082   4.081  -3.336  1.00 13.01           O  
ATOM    942  CB  SER A  68     -11.782   4.889  -5.372  1.00 13.01           C  
ATOM    943  OG  SER A  68     -11.158   3.670  -5.584  1.00 13.01           O  
ATOM    944  H   SER A  68      -9.879   5.093  -3.703  1.00 13.01           H  
ATOM    945  HA  SER A  68     -12.579   6.085  -3.815  1.00 13.01           H  
ATOM    946 1HB  SER A  68     -12.730   4.925  -5.911  1.00 13.01           H  
ATOM    947 2HB  SER A  68     -11.152   5.664  -5.763  1.00 13.01           H  
ATOM    948  HG  SER A  68     -11.542   3.054  -4.947  1.00 13.01           H  
ATOM    949  N   SER A  69     -12.207   3.059  -2.654  1.00 12.89           N  
ATOM    950  CA  SER A  69     -12.944   1.979  -2.016  1.00 12.89           C  
ATOM    951  C   SER A  69     -13.829   2.525  -0.894  1.00 12.89           C  
ATOM    952  O   SER A  69     -14.995   2.143  -0.772  1.00 12.89           O  
ATOM    953  CB  SER A  69     -11.999   0.925  -1.473  1.00 12.89           C  
ATOM    954  OG  SER A  69     -12.708  -0.126  -0.868  1.00 12.89           O  
ATOM    955  H   SER A  69     -11.186   3.040  -2.656  1.00 12.89           H  
ATOM    956  HA  SER A  69     -13.586   1.513  -2.764  1.00 12.89           H  
ATOM    957 1HB  SER A  69     -11.371   0.541  -2.281  1.00 12.89           H  
ATOM    958 2HB  SER A  69     -11.344   1.378  -0.741  1.00 12.89           H  
ATOM    959  HG  SER A  69     -13.235   0.278  -0.172  1.00 12.89           H  
ATOM    960  N   GLY A  70     -13.254   3.395  -0.051  1.00 12.81           N  
ATOM    961  CA  GLY A  70     -14.006   3.989   1.057  1.00 12.81           C  
ATOM    962  C   GLY A  70     -14.588   5.390   0.780  1.00 12.81           C  
ATOM    963  O   GLY A  70     -15.314   5.928   1.619  1.00 12.81           O  
ATOM    964  H   GLY A  70     -12.270   3.643  -0.189  1.00 12.81           H  
ATOM    965 1HA  GLY A  70     -14.818   3.317   1.330  1.00 12.81           H  
ATOM    966 2HA  GLY A  70     -13.352   4.046   1.925  1.00 12.81           H  
ATOM    967  N   GLY A  71     -14.297   5.969  -0.386  1.00 12.79           N  
ATOM    968  CA  GLY A  71     -14.731   7.325  -0.717  1.00 12.79           C  
ATOM    969  C   GLY A  71     -16.123   7.438  -1.344  1.00 12.79           C  
ATOM    970  O   GLY A  71     -16.914   6.497  -1.352  1.00 12.79           O  
ATOM    971  H   GLY A  71     -13.682   5.496  -1.041  1.00 12.79           H  
ATOM    972 1HA  GLY A  71     -14.693   7.936   0.182  1.00 12.79           H  
ATOM    973 2HA  GLY A  71     -13.999   7.753  -1.404  1.00 12.79           H  
ATOM    974  N   GLY A  72     -16.415   8.633  -1.872  1.00 12.83           N  
ATOM    975  CA  GLY A  72     -17.710   8.978  -2.476  1.00 12.83           C  
ATOM    976  C   GLY A  72     -17.721   8.919  -4.009  1.00 12.83           C  
ATOM    977  O   GLY A  72     -18.596   9.501  -4.650  1.00 12.83           O  
ATOM    978  H   GLY A  72     -15.704   9.349  -1.838  1.00 12.83           H  
ATOM    979 1HA  GLY A  72     -18.473   8.302  -2.088  1.00 12.83           H  
ATOM    980 2HA  GLY A  72     -17.995   9.980  -2.156  1.00 12.83           H  
ATOM    981  N   SER A  73     -16.725   8.263  -4.588  1.00 12.91           N  
ATOM    982  CA  SER A  73     -16.558   8.197  -6.037  1.00 12.91           C  
ATOM    983  C   SER A  73     -15.824   6.946  -6.473  1.00 12.91           C  
ATOM    984  O   SER A  73     -15.001   6.411  -5.741  1.00 12.91           O  
ATOM    985  CB  SER A  73     -15.781   9.389  -6.553  1.00 12.91           C  
ATOM    986  OG  SER A  73     -15.606   9.301  -7.953  1.00 12.91           O  
ATOM    987  H   SER A  73     -16.057   7.791  -3.995  1.00 12.91           H  
ATOM    988  HA  SER A  73     -17.547   8.191  -6.497  1.00 12.91           H  
ATOM    989 1HB  SER A  73     -16.310  10.309  -6.304  1.00 12.91           H  
ATOM    990 2HB  SER A  73     -14.804   9.424  -6.065  1.00 12.91           H  
ATOM    991  HG  SER A  73     -15.044  10.049  -8.188  1.00 12.91           H  
ATOM    992  N   GLY A  74     -16.126   6.481  -7.685  1.00 12.99           N  
ATOM    993  CA  GLY A  74     -15.412   5.341  -8.256  1.00 12.99           C  
ATOM    994  C   GLY A  74     -14.060   5.747  -8.859  1.00 12.99           C  
ATOM    995  O   GLY A  74     -13.277   4.886  -9.259  1.00 12.99           O  
ATOM    996  H   GLY A  74     -16.832   6.956  -8.228  1.00 12.99           H  
ATOM    997 1HA  GLY A  74     -15.254   4.590  -7.482  1.00 12.99           H  
ATOM    998 2HA  GLY A  74     -16.029   4.879  -9.025  1.00 12.99           H  
ATOM    999  N   GLY A  75     -13.801   7.059  -8.943  1.00 13.04           N  
ATOM   1000  CA  GLY A  75     -12.532   7.548  -9.473  1.00 13.04           C  
ATOM   1001  C   GLY A  75     -11.605   7.726  -8.287  1.00 13.04           C  
ATOM   1002  O   GLY A  75     -11.964   7.357  -7.178  1.00 13.04           O  
ATOM   1003  H   GLY A  75     -14.485   7.732  -8.606  1.00 13.04           H  
ATOM   1004 1HA  GLY A  75     -12.110   6.833 -10.183  1.00 13.04           H  
ATOM   1005 2HA  GLY A  75     -12.678   8.496  -9.989  1.00 13.04           H  
ATOM   1006  N   GLY A  76     -10.441   8.325  -8.467  1.00 13.00           N  
ATOM   1007  CA  GLY A  76      -9.559   8.434  -7.315  1.00 13.00           C  
ATOM   1008  C   GLY A  76     -10.093   9.403  -6.260  1.00 13.00           C  
ATOM   1009  O   GLY A  76     -10.644  10.454  -6.588  1.00 13.00           O  
ATOM   1010  H   GLY A  76     -10.152   8.658  -9.376  1.00 13.00           H  
ATOM   1011 1HA  GLY A  76      -9.427   7.447  -6.871  1.00 13.00           H  
ATOM   1012 2HA  GLY A  76      -8.573   8.764  -7.652  1.00 13.00           H  
ATOM   1013  N   SER A  77      -9.852   9.063  -4.992  1.00 12.82           N  
ATOM   1014  CA  SER A  77     -10.192   9.897  -3.834  1.00 12.82           C  
ATOM   1015  C   SER A  77      -8.969   9.954  -2.929  1.00 12.82           C  
ATOM   1016  O   SER A  77      -9.064  10.127  -1.714  1.00 12.82           O  
ATOM   1017  CB  SER A  77     -11.384   9.349  -3.071  1.00 12.82           C  
ATOM   1018  OG  SER A  77     -12.529   9.288  -3.875  1.00 12.82           O  
ATOM   1019  H   SER A  77      -9.422   8.166  -4.817  1.00 12.82           H  
ATOM   1020  HA  SER A  77     -10.421  10.908  -4.174  1.00 12.82           H  
ATOM   1021 1HB  SER A  77     -11.153   8.370  -2.697  1.00 12.82           H  
ATOM   1022 2HB  SER A  77     -11.579   9.985  -2.209  1.00 12.82           H  
ATOM   1023  HG  SER A  77     -12.588  10.144  -4.313  1.00 12.82           H  
ATOM   1024  N   SER A  78      -7.822   9.737  -3.554  1.00 12.43           N  
ATOM   1025  CA  SER A  78      -6.514   9.693  -2.914  1.00 12.43           C  
ATOM   1026  C   SER A  78      -6.065  10.993  -2.260  1.00 12.43           C  
ATOM   1027  O   SER A  78      -6.278  12.090  -2.783  1.00 12.43           O  
ATOM   1028  CB  SER A  78      -5.459   9.277  -3.917  1.00 12.43           C  
ATOM   1029  OG  SER A  78      -4.179   9.332  -3.339  1.00 12.43           O  
ATOM   1030  H   SER A  78      -7.865   9.613  -4.557  1.00 12.43           H  
ATOM   1031  HA  SER A  78      -6.559   8.929  -2.136  1.00 12.43           H  
ATOM   1032 1HB  SER A  78      -5.664   8.263  -4.255  1.00 12.43           H  
ATOM   1033 2HB  SER A  78      -5.496   9.927  -4.791  1.00 12.43           H  
ATOM   1034  HG  SER A  78      -3.620   8.789  -3.907  1.00 12.43           H  
ATOM   1035  N   GLY A  79      -5.338  10.850  -1.148  1.00 11.75           N  
ATOM   1036  CA  GLY A  79      -4.723  11.966  -0.423  1.00 11.75           C  
ATOM   1037  C   GLY A  79      -3.668  12.686  -1.276  1.00 11.75           C  
ATOM   1038  O   GLY A  79      -3.222  13.783  -0.942  1.00 11.75           O  
ATOM   1039  H   GLY A  79      -5.209   9.917  -0.787  1.00 11.75           H  
ATOM   1040 1HA  GLY A  79      -5.498  12.672  -0.123  1.00 11.75           H  
ATOM   1041 2HA  GLY A  79      -4.260  11.593   0.490  1.00 11.75           H  
ATOM   1042  N   ALA A  80      -3.290  12.062  -2.396  1.00 10.79           N  
ATOM   1043  CA  ALA A  80      -2.341  12.589  -3.363  1.00 10.79           C  
ATOM   1044  C   ALA A  80      -2.983  13.614  -4.300  1.00 10.79           C  
ATOM   1045  O   ALA A  80      -2.301  14.220  -5.129  1.00 10.79           O  
ATOM   1046  CB  ALA A  80      -1.789  11.466  -4.200  1.00 10.79           C  
ATOM   1047  H   ALA A  80      -3.689  11.150  -2.601  1.00 10.79           H  
ATOM   1048  HA  ALA A  80      -1.532  13.079  -2.820  1.00 10.79           H  
ATOM   1049 1HB  ALA A  80      -1.096  11.891  -4.889  1.00 10.79           H  
ATOM   1050 2HB  ALA A  80      -1.295  10.738  -3.566  1.00 10.79           H  
ATOM   1051 3HB  ALA A  80      -2.596  10.987  -4.749  1.00 10.79           H  
ATOM   1052  N   GLY A  81      -4.293  13.833  -4.173  1.00  9.51           N  
ATOM   1053  CA  GLY A  81      -5.030  14.759  -5.034  1.00  9.51           C  
ATOM   1054  C   GLY A  81      -4.698  16.235  -4.773  1.00  9.51           C  
ATOM   1055  O   GLY A  81      -5.550  17.018  -4.346  1.00  9.51           O  
ATOM   1056  H   GLY A  81      -4.826  13.311  -3.478  1.00  9.51           H  
ATOM   1057 1HA  GLY A  81      -4.820  14.517  -6.076  1.00  9.51           H  
ATOM   1058 2HA  GLY A  81      -6.098  14.599  -4.884  1.00  9.51           H  
ATOM   1059  N   SER A  82      -3.466  16.623  -5.118  1.00  7.95           N  
ATOM   1060  CA  SER A  82      -2.913  17.968  -4.930  1.00  7.95           C  
ATOM   1061  C   SER A  82      -3.678  19.028  -5.716  1.00  7.95           C  
ATOM   1062  O   SER A  82      -3.589  20.218  -5.429  1.00  7.95           O  
ATOM   1063  CB  SER A  82      -1.449  17.986  -5.324  1.00  7.95           C  
ATOM   1064  OG  SER A  82      -1.290  17.787  -6.704  1.00  7.95           O  
ATOM   1065  H   SER A  82      -2.855  15.890  -5.467  1.00  7.95           H  
ATOM   1066  HA  SER A  82      -2.983  18.217  -3.870  1.00  7.95           H  
ATOM   1067 1HB  SER A  82      -1.000  18.934  -5.033  1.00  7.95           H  
ATOM   1068 2HB  SER A  82      -0.928  17.194  -4.782  1.00  7.95           H  
ATOM   1069  HG  SER A  82      -0.358  17.598  -6.837  1.00  7.95           H  
ATOM   1070  N   GLY A  83      -4.475  18.591  -6.691  1.00  6.29           N  
ATOM   1071  CA  GLY A  83      -5.318  19.475  -7.488  1.00  6.29           C  
ATOM   1072  C   GLY A  83      -6.357  20.188  -6.610  1.00  6.29           C  
ATOM   1073  O   GLY A  83      -6.958  21.177  -7.027  1.00  6.29           O  
ATOM   1074  H   GLY A  83      -4.487  17.601  -6.875  1.00  6.29           H  
ATOM   1075 1HA  GLY A  83      -4.694  20.212  -7.993  1.00  6.29           H  
ATOM   1076 2HA  GLY A  83      -5.824  18.896  -8.259  1.00  6.29           H  
ATOM   1077  N   MET A  84      -6.555  19.688  -5.380  1.00  4.76           N  
ATOM   1078  CA  MET A  84      -7.470  20.280  -4.420  1.00  4.76           C  
ATOM   1079  C   MET A  84      -6.836  21.458  -3.666  1.00  4.76           C  
ATOM   1080  O   MET A  84      -7.494  22.108  -2.847  1.00  4.76           O  
ATOM   1081  CB  MET A  84      -7.932  19.218  -3.430  1.00  4.76           C  
ATOM   1082  CG  MET A  84      -8.784  18.122  -4.035  1.00  4.76           C  
ATOM   1083  SD  MET A  84      -9.197  16.834  -2.845  1.00  4.76           S  
ATOM   1084  CE  MET A  84     -10.268  17.740  -1.736  1.00  4.76           C  
ATOM   1085  H   MET A  84      -6.051  18.848  -5.093  1.00  4.76           H  
ATOM   1086  HA  MET A  84      -8.337  20.660  -4.960  1.00  4.76           H  
ATOM   1087 1HB  MET A  84      -7.060  18.749  -2.974  1.00  4.76           H  
ATOM   1088 2HB  MET A  84      -8.508  19.683  -2.640  1.00  4.76           H  
ATOM   1089 1HG  MET A  84      -9.706  18.549  -4.423  1.00  4.76           H  
ATOM   1090 2HG  MET A  84      -8.239  17.663  -4.861  1.00  4.76           H  
ATOM   1091 1HE  MET A  84     -10.614  17.080  -0.941  1.00  4.76           H  
ATOM   1092 2HE  MET A  84      -9.712  18.562  -1.305  1.00  4.76           H  
ATOM   1093 3HE  MET A  84     -11.126  18.130  -2.286  1.00  4.76           H  
ATOM   1094  N   VAL A  85      -5.557  21.740  -3.911  1.00  3.52           N  
ATOM   1095  CA  VAL A  85      -4.918  22.855  -3.233  1.00  3.52           C  
ATOM   1096  C   VAL A  85      -4.821  24.033  -4.176  1.00  3.52           C  
ATOM   1097  O   VAL A  85      -4.144  23.981  -5.204  1.00  3.52           O  
ATOM   1098  CB  VAL A  85      -3.513  22.484  -2.748  1.00  3.52           C  
ATOM   1099  CG1 VAL A  85      -2.872  23.702  -2.058  1.00  3.52           C  
ATOM   1100  CG2 VAL A  85      -3.610  21.293  -1.809  1.00  3.52           C  
ATOM   1101  H   VAL A  85      -5.016  21.188  -4.576  1.00  3.52           H  
ATOM   1102  HA  VAL A  85      -5.518  23.144  -2.370  1.00  3.52           H  
ATOM   1103  HB  VAL A  85      -2.890  22.224  -3.607  1.00  3.52           H  
ATOM   1104 1HG1 VAL A  85      -1.867  23.452  -1.723  1.00  3.52           H  
ATOM   1105 2HG1 VAL A  85      -2.818  24.534  -2.764  1.00  3.52           H  
ATOM   1106 3HG1 VAL A  85      -3.476  23.998  -1.199  1.00  3.52           H  
ATOM   1107 1HG2 VAL A  85      -2.614  21.020  -1.466  1.00  3.52           H  
ATOM   1108 2HG2 VAL A  85      -4.232  21.559  -0.953  1.00  3.52           H  
ATOM   1109 3HG2 VAL A  85      -4.057  20.449  -2.341  1.00  3.52           H  
ATOM   1110  N   SER A  86      -5.517  25.099  -3.831  1.00  2.61           N  
ATOM   1111  CA  SER A  86      -5.541  26.267  -4.682  1.00  2.61           C  
ATOM   1112  C   SER A  86      -4.227  27.028  -4.618  1.00  2.61           C  
ATOM   1113  O   SER A  86      -3.568  27.033  -3.574  1.00  2.61           O  
ATOM   1114  CB  SER A  86      -6.701  27.151  -4.239  1.00  2.61           C  
ATOM   1115  OG  SER A  86      -6.510  27.643  -2.910  1.00  2.61           O  
ATOM   1116  H   SER A  86      -6.051  25.083  -2.971  1.00  2.61           H  
ATOM   1117  HA  SER A  86      -5.707  25.943  -5.710  1.00  2.61           H  
ATOM   1118 1HB  SER A  86      -6.821  27.990  -4.926  1.00  2.61           H  
ATOM   1119 2HB  SER A  86      -7.621  26.568  -4.275  1.00  2.61           H  
ATOM   1120  HG  SER A  86      -7.423  27.771  -2.529  1.00  2.61           H  
ATOM   1121  N   LYS A  87      -3.916  27.776  -5.687  1.00  1.99           N  
ATOM   1122  CA  LYS A  87      -2.748  28.660  -5.679  1.00  1.99           C  
ATOM   1123  C   LYS A  87      -2.892  29.632  -4.539  1.00  1.99           C  
ATOM   1124  O   LYS A  87      -1.928  29.976  -3.859  1.00  1.99           O  
ATOM   1125  CB  LYS A  87      -2.599  29.405  -7.002  1.00  1.99           C  
ATOM   1126  CG  LYS A  87      -1.368  30.314  -7.062  1.00  1.99           C  
ATOM   1127  CD  LYS A  87      -1.164  30.908  -8.455  1.00  1.99           C  
ATOM   1128  CE  LYS A  87       0.048  31.838  -8.490  1.00  1.99           C  
ATOM   1129  NZ  LYS A  87       0.351  32.318  -9.879  1.00  1.99           N  
ATOM   1130  H   LYS A  87      -4.489  27.716  -6.516  1.00  1.99           H  
ATOM   1131  HA  LYS A  87      -1.850  28.060  -5.505  1.00  1.99           H  
ATOM   1132 1HB  LYS A  87      -2.531  28.689  -7.822  1.00  1.99           H  
ATOM   1133 2HB  LYS A  87      -3.478  30.026  -7.174  1.00  1.99           H  
ATOM   1134 1HG  LYS A  87      -1.499  31.128  -6.353  1.00  1.99           H  
ATOM   1135 2HG  LYS A  87      -0.481  29.748  -6.776  1.00  1.99           H  
ATOM   1136 1HD  LYS A  87      -1.018  30.105  -9.178  1.00  1.99           H  
ATOM   1137 2HD  LYS A  87      -2.052  31.473  -8.738  1.00  1.99           H  
ATOM   1138 1HE  LYS A  87      -0.154  32.701  -7.854  1.00  1.99           H  
ATOM   1139 2HE  LYS A  87       0.917  31.308  -8.100  1.00  1.99           H  
ATOM   1140 1HZ  LYS A  87       1.156  32.929  -9.855  1.00  1.99           H  
ATOM   1141 2HZ  LYS A  87       0.552  31.522 -10.469  1.00  1.99           H  
ATOM   1142 3HZ  LYS A  87      -0.435  32.821 -10.262  1.00  1.99           H  
ATOM   1143  N   GLY A  88      -4.128  30.058  -4.345  1.00  1.58           N  
ATOM   1144  CA  GLY A  88      -4.500  30.976  -3.309  1.00  1.58           C  
ATOM   1145  C   GLY A  88      -3.967  30.501  -1.970  1.00  1.58           C  
ATOM   1146  O   GLY A  88      -3.265  31.240  -1.287  1.00  1.58           O  
ATOM   1147  H   GLY A  88      -4.853  29.721  -4.959  1.00  1.58           H  
ATOM   1148 1HA  GLY A  88      -4.138  31.971  -3.537  1.00  1.58           H  
ATOM   1149 2HA  GLY A  88      -5.579  31.017  -3.293  1.00  1.58           H  
ATOM   1150  N   GLU A  89      -4.260  29.252  -1.586  1.00  1.33           N  
ATOM   1151  CA  GLU A  89      -3.736  28.771  -0.308  1.00  1.33           C  
ATOM   1152  C   GLU A  89      -2.213  28.849  -0.255  1.00  1.33           C  
ATOM   1153  O   GLU A  89      -1.646  29.326   0.731  1.00  1.33           O  
ATOM   1154  CB  GLU A  89      -4.140  27.314  -0.013  1.00  1.33           C  
ATOM   1155  CG  GLU A  89      -3.605  26.802   1.361  1.00  1.33           C  
ATOM   1156  CD  GLU A  89      -3.972  25.353   1.725  1.00  1.33           C  
ATOM   1157  OE1 GLU A  89      -4.644  24.697   0.965  1.00  1.33           O  
ATOM   1158  OE2 GLU A  89      -3.565  24.921   2.790  1.00  1.33           O  
ATOM   1159  H   GLU A  89      -4.851  28.654  -2.167  1.00  1.33           H  
ATOM   1160  HA  GLU A  89      -4.131  29.403   0.481  1.00  1.33           H  
ATOM   1161 1HB  GLU A  89      -5.227  27.229  -0.017  1.00  1.33           H  
ATOM   1162 2HB  GLU A  89      -3.755  26.663  -0.802  1.00  1.33           H  
ATOM   1163 1HG  GLU A  89      -2.516  26.888   1.351  1.00  1.33           H  
ATOM   1164 2HG  GLU A  89      -3.979  27.466   2.140  1.00  1.33           H  
ATOM   1165  N   GLU A  90      -1.542  28.430  -1.334  1.00  1.18           N  
ATOM   1166  CA  GLU A  90      -0.075  28.408  -1.346  1.00  1.18           C  
ATOM   1167  C   GLU A  90       0.545  29.801  -1.156  1.00  1.18           C  
ATOM   1168  O   GLU A  90       1.561  29.955  -0.454  1.00  1.18           O  
ATOM   1169  CB  GLU A  90       0.454  27.765  -2.634  1.00  1.18           C  
ATOM   1170  CG  GLU A  90       0.230  26.251  -2.717  1.00  1.18           C  
ATOM   1171  CD  GLU A  90       0.789  25.621  -3.985  1.00  1.18           C  
ATOM   1172  OE1 GLU A  90       1.085  26.338  -4.913  1.00  1.18           O  
ATOM   1173  OE2 GLU A  90       0.961  24.422  -4.001  1.00  1.18           O  
ATOM   1174  H   GLU A  90      -2.075  28.083  -2.137  1.00  1.18           H  
ATOM   1175  HA  GLU A  90       0.252  27.780  -0.524  1.00  1.18           H  
ATOM   1176 1HB  GLU A  90      -0.033  28.222  -3.494  1.00  1.18           H  
ATOM   1177 2HB  GLU A  90       1.522  27.955  -2.723  1.00  1.18           H  
ATOM   1178 1HG  GLU A  90       0.687  25.776  -1.850  1.00  1.18           H  
ATOM   1179 2HG  GLU A  90      -0.845  26.068  -2.673  1.00  1.18           H  
ATOM   1180  N   LEU A  91      -0.117  30.821  -1.702  1.00  1.07           N  
ATOM   1181  CA  LEU A  91       0.344  32.205  -1.620  1.00  1.07           C  
ATOM   1182  C   LEU A  91       0.451  32.723  -0.187  1.00  1.07           C  
ATOM   1183  O   LEU A  91       1.153  33.703   0.060  1.00  1.07           O  
ATOM   1184  CB  LEU A  91      -0.584  33.127  -2.422  1.00  1.07           C  
ATOM   1185  CG  LEU A  91      -0.528  32.956  -3.942  1.00  1.07           C  
ATOM   1186  CD1 LEU A  91      -1.624  33.751  -4.599  1.00  1.07           C  
ATOM   1187  CD2 LEU A  91       0.806  33.424  -4.435  1.00  1.07           C  
ATOM   1188  H   LEU A  91      -0.952  30.609  -2.257  1.00  1.07           H  
ATOM   1189  HA  LEU A  91       1.334  32.251  -2.067  1.00  1.07           H  
ATOM   1190 1HB  LEU A  91      -1.609  32.960  -2.098  1.00  1.07           H  
ATOM   1191 2HB  LEU A  91      -0.315  34.147  -2.196  1.00  1.07           H  
ATOM   1192  HG  LEU A  91      -0.655  31.924  -4.191  1.00  1.07           H  
ATOM   1193 1HD1 LEU A  91      -1.561  33.611  -5.668  1.00  1.07           H  
ATOM   1194 2HD1 LEU A  91      -2.588  33.417  -4.245  1.00  1.07           H  
ATOM   1195 3HD1 LEU A  91      -1.495  34.785  -4.369  1.00  1.07           H  
ATOM   1196 1HD2 LEU A  91       0.857  33.299  -5.514  1.00  1.07           H  
ATOM   1197 2HD2 LEU A  91       0.936  34.480  -4.184  1.00  1.07           H  
ATOM   1198 3HD2 LEU A  91       1.593  32.837  -3.962  1.00  1.07           H  
ATOM   1199  N   PHE A  92      -0.259  32.098   0.752  1.00  1.00           N  
ATOM   1200  CA  PHE A  92      -0.242  32.531   2.141  1.00  1.00           C  
ATOM   1201  C   PHE A  92       0.480  31.583   3.098  1.00  1.00           C  
ATOM   1202  O   PHE A  92       0.282  31.677   4.306  1.00  1.00           O  
ATOM   1203  CB  PHE A  92      -1.661  32.742   2.614  1.00  1.00           C  
ATOM   1204  CG  PHE A  92      -2.332  33.807   1.889  1.00  1.00           C  
ATOM   1205  CD1 PHE A  92      -3.237  33.505   0.938  1.00  1.00           C  
ATOM   1206  CD2 PHE A  92      -2.047  35.120   2.157  1.00  1.00           C  
ATOM   1207  CE1 PHE A  92      -3.869  34.473   0.252  1.00  1.00           C  
ATOM   1208  CE2 PHE A  92      -2.673  36.124   1.482  1.00  1.00           C  
ATOM   1209  CZ  PHE A  92      -3.594  35.802   0.524  1.00  1.00           C  
ATOM   1210  H   PHE A  92      -0.809  31.267   0.513  1.00  1.00           H  
ATOM   1211  HA  PHE A  92       0.269  33.491   2.184  1.00  1.00           H  
ATOM   1212 1HB  PHE A  92      -2.222  31.824   2.471  1.00  1.00           H  
ATOM   1213 2HB  PHE A  92      -1.671  32.987   3.674  1.00  1.00           H  
ATOM   1214  HD1 PHE A  92      -3.452  32.461   0.733  1.00  1.00           H  
ATOM   1215  HD2 PHE A  92      -1.314  35.342   2.913  1.00  1.00           H  
ATOM   1216  HE1 PHE A  92      -4.587  34.182  -0.500  1.00  1.00           H  
ATOM   1217  HE2 PHE A  92      -2.440  37.161   1.701  1.00  1.00           H  
ATOM   1218  HZ  PHE A  92      -4.100  36.581  -0.016  1.00  1.00           H  
ATOM   1219  N   THR A  93       1.370  30.729   2.586  1.00  0.92           N  
ATOM   1220  CA  THR A  93       2.092  29.753   3.423  1.00  0.92           C  
ATOM   1221  C   THR A  93       3.417  30.262   4.003  1.00  0.92           C  
ATOM   1222  O   THR A  93       4.317  29.479   4.309  1.00  0.92           O  
ATOM   1223  CB  THR A  93       2.354  28.452   2.650  1.00  0.92           C  
ATOM   1224  OG1 THR A  93       3.108  28.734   1.453  1.00  0.92           O  
ATOM   1225  CG2 THR A  93       1.041  27.801   2.291  1.00  0.92           C  
ATOM   1226  H   THR A  93       1.504  30.694   1.571  1.00  0.92           H  
ATOM   1227  HA  THR A  93       1.447  29.503   4.264  1.00  0.92           H  
ATOM   1228  HB  THR A  93       2.933  27.773   3.274  1.00  0.92           H  
ATOM   1229  HG1 THR A  93       2.560  29.262   0.826  1.00  0.92           H  
ATOM   1230 1HG2 THR A  93       1.222  26.878   1.744  1.00  0.92           H  
ATOM   1231 2HG2 THR A  93       0.480  27.583   3.198  1.00  0.92           H  
ATOM   1232 3HG2 THR A  93       0.476  28.483   1.677  1.00  0.92           H  
ATOM   1233  N   GLY A  94       3.526  31.574   4.143  1.00  0.85           N  
ATOM   1234  CA  GLY A  94       4.698  32.243   4.687  1.00  0.85           C  
ATOM   1235  C   GLY A  94       4.341  33.694   4.957  1.00  0.85           C  
ATOM   1236  O   GLY A  94       3.160  34.040   4.981  1.00  0.85           O  
ATOM   1237  H   GLY A  94       2.732  32.131   3.869  1.00  0.85           H  
ATOM   1238 1HA  GLY A  94       5.007  31.756   5.614  1.00  0.85           H  
ATOM   1239 2HA  GLY A  94       5.525  32.183   3.981  1.00  0.85           H  
ATOM   1240  N   VAL A  95       5.338  34.546   5.172  1.00  0.79           N  
ATOM   1241  CA  VAL A  95       5.010  35.930   5.495  1.00  0.79           C  
ATOM   1242  C   VAL A  95       4.725  36.746   4.247  1.00  0.79           C  
ATOM   1243  O   VAL A  95       5.539  36.802   3.321  1.00  0.79           O  
ATOM   1244  CB  VAL A  95       6.134  36.604   6.285  1.00  0.79           C  
ATOM   1245  CG1 VAL A  95       5.764  38.063   6.534  1.00  0.79           C  
ATOM   1246  CG2 VAL A  95       6.341  35.867   7.584  1.00  0.79           C  
ATOM   1247  H   VAL A  95       6.299  34.239   5.132  1.00  0.79           H  
ATOM   1248  HA  VAL A  95       4.119  35.929   6.121  1.00  0.79           H  
ATOM   1249  HB  VAL A  95       7.053  36.587   5.703  1.00  0.79           H  
ATOM   1250 1HG1 VAL A  95       6.558  38.557   7.096  1.00  0.79           H  
ATOM   1251 2HG1 VAL A  95       5.624  38.583   5.588  1.00  0.79           H  
ATOM   1252 3HG1 VAL A  95       4.837  38.098   7.108  1.00  0.79           H  
ATOM   1253 1HG2 VAL A  95       7.140  36.345   8.150  1.00  0.79           H  
ATOM   1254 2HG2 VAL A  95       5.425  35.895   8.161  1.00  0.79           H  
ATOM   1255 3HG2 VAL A  95       6.607  34.830   7.385  1.00  0.79           H  
ATOM   1256  N   VAL A  96       3.558  37.369   4.234  1.00  0.73           N  
ATOM   1257  CA  VAL A  96       3.106  38.175   3.117  1.00  0.73           C  
ATOM   1258  C   VAL A  96       2.871  39.637   3.529  1.00  0.73           C  
ATOM   1259  O   VAL A  96       2.131  39.884   4.480  1.00  0.73           O  
ATOM   1260  CB  VAL A  96       1.789  37.608   2.589  1.00  0.73           C  
ATOM   1261  CG1 VAL A  96       1.267  38.438   1.465  1.00  0.73           C  
ATOM   1262  CG2 VAL A  96       1.966  36.168   2.142  1.00  0.73           C  
ATOM   1263  H   VAL A  96       2.955  37.254   5.050  1.00  0.73           H  
ATOM   1264  HA  VAL A  96       3.836  38.089   2.322  1.00  0.73           H  
ATOM   1265  HB  VAL A  96       1.108  37.652   3.346  1.00  0.73           H  
ATOM   1266 1HG1 VAL A  96       0.316  38.031   1.132  1.00  0.73           H  
ATOM   1267 2HG1 VAL A  96       1.123  39.447   1.796  1.00  0.73           H  
ATOM   1268 3HG1 VAL A  96       1.984  38.421   0.652  1.00  0.73           H  
ATOM   1269 1HG2 VAL A  96       1.011  35.783   1.790  1.00  0.73           H  
ATOM   1270 2HG2 VAL A  96       2.693  36.124   1.332  1.00  0.73           H  
ATOM   1271 3HG2 VAL A  96       2.315  35.557   2.974  1.00  0.73           H  
ATOM   1272  N   PRO A  97       3.533  40.624   2.909  1.00  0.69           N  
ATOM   1273  CA  PRO A  97       3.311  42.041   3.151  1.00  0.69           C  
ATOM   1274  C   PRO A  97       1.854  42.391   2.849  1.00  0.69           C  
ATOM   1275  O   PRO A  97       1.257  41.823   1.928  1.00  0.69           O  
ATOM   1276  CB  PRO A  97       4.275  42.709   2.173  1.00  0.69           C  
ATOM   1277  CG  PRO A  97       5.369  41.675   1.950  1.00  0.69           C  
ATOM   1278  CD  PRO A  97       4.663  40.330   2.008  1.00  0.69           C  
ATOM   1279  HA  PRO A  97       3.569  42.283   4.188  1.00  0.69           H  
ATOM   1280 1HB  PRO A  97       3.744  42.984   1.263  1.00  0.69           H  
ATOM   1281 2HB  PRO A  97       4.655  43.644   2.616  1.00  0.69           H  
ATOM   1282 1HG  PRO A  97       5.863  41.851   0.980  1.00  0.69           H  
ATOM   1283 2HG  PRO A  97       6.143  41.776   2.726  1.00  0.69           H  
ATOM   1284 1HD  PRO A  97       4.307  40.021   1.017  1.00  0.69           H  
ATOM   1285 2HD  PRO A  97       5.358  39.600   2.460  1.00  0.69           H  
ATOM   1286  N   ILE A  98       1.306  43.328   3.612  1.00  0.65           N  
ATOM   1287  CA  ILE A  98      -0.080  43.757   3.469  1.00  0.65           C  
ATOM   1288  C   ILE A  98      -0.188  45.273   3.272  1.00  0.65           C  
ATOM   1289  O   ILE A  98       0.435  46.045   4.003  1.00  0.65           O  
ATOM   1290  CB  ILE A  98      -0.895  43.418   4.734  1.00  0.65           C  
ATOM   1291  CG1 ILE A  98      -0.812  41.973   5.071  1.00  0.65           C  
ATOM   1292  CG2 ILE A  98      -2.351  43.722   4.468  1.00  0.65           C  
ATOM   1293  CD1 ILE A  98      -1.426  41.676   6.438  1.00  0.65           C  
ATOM   1294  H   ILE A  98       1.874  43.729   4.340  1.00  0.65           H  
ATOM   1295  HA  ILE A  98      -0.518  43.258   2.607  1.00  0.65           H  
ATOM   1296  HB  ILE A  98      -0.535  43.993   5.589  1.00  0.65           H  
ATOM   1297 1HG1 ILE A  98      -1.305  41.412   4.298  1.00  0.65           H  
ATOM   1298 2HG1 ILE A  98       0.232  41.664   5.103  1.00  0.65           H  
ATOM   1299 1HG2 ILE A  98      -2.935  43.467   5.336  1.00  0.65           H  
ATOM   1300 2HG2 ILE A  98      -2.474  44.767   4.247  1.00  0.65           H  
ATOM   1301 3HG2 ILE A  98      -2.693  43.128   3.616  1.00  0.65           H  
ATOM   1302 1HD1 ILE A  98      -1.341  40.624   6.664  1.00  0.65           H  
ATOM   1303 2HD1 ILE A  98      -0.896  42.248   7.205  1.00  0.65           H  
ATOM   1304 3HD1 ILE A  98      -2.477  41.960   6.435  1.00  0.65           H  
ATOM   1305  N   LEU A  99      -0.974  45.698   2.294  1.00  0.64           N  
ATOM   1306  CA  LEU A  99      -1.250  47.117   2.058  1.00  0.64           C  
ATOM   1307  C   LEU A  99      -2.741  47.400   2.152  1.00  0.64           C  
ATOM   1308  O   LEU A  99      -3.542  46.745   1.482  1.00  0.64           O  
ATOM   1309  CB  LEU A  99      -0.745  47.546   0.687  1.00  0.64           C  
ATOM   1310  CG  LEU A  99      -1.135  48.956   0.223  1.00  0.64           C  
ATOM   1311  CD1 LEU A  99      -0.484  50.001   1.112  1.00  0.64           C  
ATOM   1312  CD2 LEU A  99      -0.731  49.125  -1.238  1.00  0.64           C  
ATOM   1313  H   LEU A  99      -1.426  45.000   1.706  1.00  0.64           H  
ATOM   1314  HA  LEU A  99      -0.743  47.708   2.822  1.00  0.64           H  
ATOM   1315 1HB  LEU A  99       0.341  47.487   0.688  1.00  0.64           H  
ATOM   1316 2HB  LEU A  99      -1.120  46.849  -0.029  1.00  0.64           H  
ATOM   1317  HG  LEU A  99      -2.218  49.079   0.309  1.00  0.64           H  
ATOM   1318 1HD1 LEU A  99      -0.787  50.997   0.777  1.00  0.64           H  
ATOM   1319 2HD1 LEU A  99      -0.804  49.857   2.136  1.00  0.64           H  
ATOM   1320 3HD1 LEU A  99       0.600  49.912   1.056  1.00  0.64           H  
ATOM   1321 1HD2 LEU A  99      -1.025  50.124  -1.577  1.00  0.64           H  
ATOM   1322 2HD2 LEU A  99       0.347  49.010  -1.334  1.00  0.64           H  
ATOM   1323 3HD2 LEU A  99      -1.231  48.376  -1.847  1.00  0.64           H  
ATOM   1324  N   VAL A 100      -3.112  48.345   3.005  1.00  0.63           N  
ATOM   1325  CA  VAL A 100      -4.513  48.694   3.183  1.00  0.63           C  
ATOM   1326  C   VAL A 100      -4.734  50.188   2.951  1.00  0.63           C  
ATOM   1327  O   VAL A 100      -4.000  51.032   3.479  1.00  0.63           O  
ATOM   1328  CB  VAL A 100      -4.999  48.321   4.593  1.00  0.63           C  
ATOM   1329  CG1 VAL A 100      -6.473  48.726   4.747  1.00  0.63           C  
ATOM   1330  CG2 VAL A 100      -4.813  46.824   4.859  1.00  0.63           C  
ATOM   1331  H   VAL A 100      -2.398  48.844   3.538  1.00  0.63           H  
ATOM   1332  HA  VAL A 100      -5.108  48.144   2.456  1.00  0.63           H  
ATOM   1333  HB  VAL A 100      -4.415  48.869   5.307  1.00  0.63           H  
ATOM   1334 1HG1 VAL A 100      -6.804  48.488   5.745  1.00  0.63           H  
ATOM   1335 2HG1 VAL A 100      -6.587  49.795   4.583  1.00  0.63           H  
ATOM   1336 3HG1 VAL A 100      -7.084  48.181   4.022  1.00  0.63           H  
ATOM   1337 1HG2 VAL A 100      -5.155  46.590   5.867  1.00  0.63           H  
ATOM   1338 2HG2 VAL A 100      -5.383  46.247   4.149  1.00  0.63           H  
ATOM   1339 3HG2 VAL A 100      -3.768  46.576   4.769  1.00  0.63           H  
ATOM   1340  N   GLU A 101      -5.730  50.518   2.137  1.00  0.64           N  
ATOM   1341  CA  GLU A 101      -6.032  51.921   1.857  1.00  0.64           C  
ATOM   1342  C   GLU A 101      -7.533  52.190   1.982  1.00  0.64           C  
ATOM   1343  O   GLU A 101      -8.334  51.520   1.334  1.00  0.64           O  
ATOM   1344  CB  GLU A 101      -5.541  52.283   0.446  1.00  0.64           C  
ATOM   1345  CG  GLU A 101      -4.006  52.152   0.217  1.00  0.64           C  
ATOM   1346  CD  GLU A 101      -3.570  52.424  -1.220  1.00  0.64           C  
ATOM   1347  OE1 GLU A 101      -4.418  52.620  -2.061  1.00  0.64           O  
ATOM   1348  OE2 GLU A 101      -2.388  52.453  -1.465  1.00  0.64           O  
ATOM   1349  H   GLU A 101      -6.293  49.771   1.722  1.00  0.64           H  
ATOM   1350  HA  GLU A 101      -5.519  52.548   2.585  1.00  0.64           H  
ATOM   1351 1HB  GLU A 101      -6.042  51.649  -0.280  1.00  0.64           H  
ATOM   1352 2HB  GLU A 101      -5.821  53.314   0.224  1.00  0.64           H  
ATOM   1353 1HG  GLU A 101      -3.489  52.841   0.885  1.00  0.64           H  
ATOM   1354 2HG  GLU A 101      -3.698  51.143   0.480  1.00  0.64           H  
ATOM   1355  N   LEU A 102      -7.897  53.186   2.791  1.00  0.64           N  
ATOM   1356  CA  LEU A 102      -9.290  53.550   3.038  1.00  0.64           C  
ATOM   1357  C   LEU A 102      -9.626  55.019   2.827  1.00  0.64           C  
ATOM   1358  O   LEU A 102      -9.067  55.906   3.478  1.00  0.64           O  
ATOM   1359  CB  LEU A 102      -9.645  53.200   4.486  1.00  0.64           C  
ATOM   1360  CG  LEU A 102     -11.008  53.665   5.001  1.00  0.64           C  
ATOM   1361  CD1 LEU A 102     -12.062  53.006   4.274  1.00  0.64           C  
ATOM   1362  CD2 LEU A 102     -11.143  53.352   6.472  1.00  0.64           C  
ATOM   1363  H   LEU A 102      -7.176  53.701   3.285  1.00  0.64           H  
ATOM   1364  HA  LEU A 102      -9.911  52.968   2.369  1.00  0.64           H  
ATOM   1365 1HB  LEU A 102      -9.629  52.121   4.571  1.00  0.64           H  
ATOM   1366 2HB  LEU A 102      -8.882  53.611   5.126  1.00  0.64           H  
ATOM   1367  HG  LEU A 102     -11.101  54.744   4.841  1.00  0.64           H  
ATOM   1368 1HD1 LEU A 102     -12.968  53.352   4.646  1.00  0.64           H  
ATOM   1369 2HD1 LEU A 102     -11.993  53.225   3.215  1.00  0.64           H  
ATOM   1370 3HD1 LEU A 102     -11.976  51.952   4.444  1.00  0.64           H  
ATOM   1371 1HD2 LEU A 102     -12.107  53.697   6.812  1.00  0.64           H  
ATOM   1372 2HD2 LEU A 102     -11.070  52.279   6.626  1.00  0.64           H  
ATOM   1373 3HD2 LEU A 102     -10.356  53.858   7.027  1.00  0.64           H  
ATOM   1374  N   ASP A 103     -10.584  55.261   1.942  1.00  0.66           N  
ATOM   1375  CA  ASP A 103     -11.080  56.609   1.682  1.00  0.66           C  
ATOM   1376  C   ASP A 103     -12.495  56.716   2.224  1.00  0.66           C  
ATOM   1377  O   ASP A 103     -13.373  55.960   1.787  1.00  0.66           O  
ATOM   1378  CB  ASP A 103     -11.072  56.937   0.189  1.00  0.66           C  
ATOM   1379  CG  ASP A 103      -9.651  57.056  -0.410  1.00  0.66           C  
ATOM   1380  OD1 ASP A 103      -8.795  57.680   0.198  1.00  0.66           O  
ATOM   1381  OD2 ASP A 103      -9.442  56.532  -1.481  1.00  0.66           O  
ATOM   1382  H   ASP A 103     -10.990  54.463   1.443  1.00  0.66           H  
ATOM   1383  HA  ASP A 103     -10.458  57.333   2.209  1.00  0.66           H  
ATOM   1384 1HB  ASP A 103     -11.618  56.160  -0.353  1.00  0.66           H  
ATOM   1385 2HB  ASP A 103     -11.597  57.880   0.030  1.00  0.66           H  
ATOM   1386  N   GLY A 104     -12.726  57.611   3.180  1.00  0.67           N  
ATOM   1387  CA  GLY A 104     -14.062  57.684   3.730  1.00  0.67           C  
ATOM   1388  C   GLY A 104     -14.670  59.078   3.839  1.00  0.67           C  
ATOM   1389  O   GLY A 104     -14.035  60.100   3.557  1.00  0.67           O  
ATOM   1390  H   GLY A 104     -11.991  58.231   3.521  1.00  0.67           H  
ATOM   1391 1HA  GLY A 104     -14.704  57.092   3.095  1.00  0.67           H  
ATOM   1392 2HA  GLY A 104     -14.075  57.205   4.707  1.00  0.67           H  
ATOM   1393  N   ASP A 105     -15.928  59.065   4.264  1.00  0.68           N  
ATOM   1394  CA  ASP A 105     -16.801  60.217   4.494  1.00  0.68           C  
ATOM   1395  C   ASP A 105     -17.818  59.960   5.587  1.00  0.68           C  
ATOM   1396  O   ASP A 105     -18.735  59.175   5.365  1.00  0.68           O  
ATOM   1397  CB  ASP A 105     -17.528  60.567   3.186  1.00  0.68           C  
ATOM   1398  CG  ASP A 105     -18.528  61.756   3.267  1.00  0.68           C  
ATOM   1399  OD1 ASP A 105     -18.946  62.091   4.356  1.00  0.68           O  
ATOM   1400  OD2 ASP A 105     -18.849  62.307   2.221  1.00  0.68           O  
ATOM   1401  H   ASP A 105     -16.323  58.135   4.400  1.00  0.68           H  
ATOM   1402  HA  ASP A 105     -16.187  61.059   4.794  1.00  0.68           H  
ATOM   1403 1HB  ASP A 105     -16.784  60.785   2.424  1.00  0.68           H  
ATOM   1404 2HB  ASP A 105     -18.079  59.686   2.848  1.00  0.68           H  
ATOM   1405  N   VAL A 106     -17.664  60.582   6.758  1.00  0.69           N  
ATOM   1406  CA  VAL A 106     -18.646  60.360   7.820  1.00  0.69           C  
ATOM   1407  C   VAL A 106     -19.395  61.656   8.072  1.00  0.69           C  
ATOM   1408  O   VAL A 106     -18.821  62.645   8.527  1.00  0.69           O  
ATOM   1409  CB  VAL A 106     -17.979  59.847   9.099  1.00  0.69           C  
ATOM   1410  CG1 VAL A 106     -19.051  59.627  10.193  1.00  0.69           C  
ATOM   1411  CG2 VAL A 106     -17.244  58.577   8.758  1.00  0.69           C  
ATOM   1412  H   VAL A 106     -16.887  61.232   6.878  1.00  0.69           H  
ATOM   1413  HA  VAL A 106     -19.366  59.616   7.492  1.00  0.69           H  
ATOM   1414  HB  VAL A 106     -17.274  60.592   9.474  1.00  0.69           H  
ATOM   1415 1HG1 VAL A 106     -18.588  59.263  11.103  1.00  0.69           H  
ATOM   1416 2HG1 VAL A 106     -19.561  60.569  10.400  1.00  0.69           H  
ATOM   1417 3HG1 VAL A 106     -19.771  58.902   9.846  1.00  0.69           H  
ATOM   1418 1HG2 VAL A 106     -16.748  58.184   9.635  1.00  0.69           H  
ATOM   1419 2HG2 VAL A 106     -17.950  57.851   8.376  1.00  0.69           H  
ATOM   1420 3HG2 VAL A 106     -16.511  58.797   7.997  1.00  0.69           H  
ATOM   1421  N   ASN A 107     -20.675  61.654   7.733  1.00  0.70           N  
ATOM   1422  CA  ASN A 107     -21.525  62.842   7.801  1.00  0.70           C  
ATOM   1423  C   ASN A 107     -20.907  64.071   7.108  1.00  0.70           C  
ATOM   1424  O   ASN A 107     -21.048  65.187   7.612  1.00  0.70           O  
ATOM   1425  CB  ASN A 107     -21.858  63.256   9.236  1.00  0.70           C  
ATOM   1426  CG  ASN A 107     -22.751  62.336  10.075  1.00  0.70           C  
ATOM   1427  OD1 ASN A 107     -23.307  61.283   9.699  1.00  0.70           O  
ATOM   1428  ND2 ASN A 107     -22.933  62.817  11.276  1.00  0.70           N  
ATOM   1429  H   ASN A 107     -21.072  60.782   7.380  1.00  0.70           H  
ATOM   1430  HA  ASN A 107     -22.455  62.617   7.279  1.00  0.70           H  
ATOM   1431 1HB  ASN A 107     -20.926  63.396   9.785  1.00  0.70           H  
ATOM   1432 2HB  ASN A 107     -22.337  64.234   9.201  1.00  0.70           H  
ATOM   1433 1HD2 ASN A 107     -23.519  62.356  11.968  1.00  0.70           H  
ATOM   1434 2HD2 ASN A 107     -22.490  63.674  11.536  1.00  0.70           H  
ATOM   1435  N   GLY A 108     -20.259  63.903   5.947  1.00  0.70           N  
ATOM   1436  CA  GLY A 108     -19.667  65.023   5.230  1.00  0.70           C  
ATOM   1437  C   GLY A 108     -18.195  65.265   5.581  1.00  0.70           C  
ATOM   1438  O   GLY A 108     -17.515  66.045   4.905  1.00  0.70           O  
ATOM   1439  H   GLY A 108     -20.112  62.985   5.517  1.00  0.70           H  
ATOM   1440 1HA  GLY A 108     -19.746  64.824   4.160  1.00  0.70           H  
ATOM   1441 2HA  GLY A 108     -20.242  65.925   5.428  1.00  0.70           H  
ATOM   1442  N   HIS A 109     -17.683  64.599   6.613  1.00  0.69           N  
ATOM   1443  CA  HIS A 109     -16.294  64.796   6.990  1.00  0.69           C  
ATOM   1444  C   HIS A 109     -15.409  63.765   6.316  1.00  0.69           C  
ATOM   1445  O   HIS A 109     -15.476  62.563   6.597  1.00  0.69           O  
ATOM   1446  CB  HIS A 109     -16.136  64.730   8.501  1.00  0.69           C  
ATOM   1447  CG  HIS A 109     -16.879  65.825   9.211  1.00  0.69           C  
ATOM   1448  ND1 HIS A 109     -16.279  67.012   9.591  1.00  0.69           N  
ATOM   1449  CD2 HIS A 109     -18.175  65.919   9.592  1.00  0.69           C  
ATOM   1450  CE1 HIS A 109     -17.176  67.785  10.182  1.00  0.69           C  
ATOM   1451  NE2 HIS A 109     -18.332  67.146  10.194  1.00  0.69           N  
ATOM   1452  H   HIS A 109     -18.259  63.963   7.162  1.00  0.69           H  
ATOM   1453  HA  HIS A 109     -15.960  65.779   6.664  1.00  0.69           H  
ATOM   1454 1HB  HIS A 109     -16.500  63.769   8.867  1.00  0.69           H  
ATOM   1455 2HB  HIS A 109     -15.082  64.805   8.759  1.00  0.69           H  
ATOM   1456  HD2 HIS A 109     -18.950  65.164   9.446  1.00  0.69           H  
ATOM   1457  HE1 HIS A 109     -16.993  68.780  10.587  1.00  0.69           H  
ATOM   1458  HE2 HIS A 109     -19.198  67.495  10.578  1.00  0.69           H  
ATOM   1459  N   LYS A 110     -14.601  64.240   5.384  1.00  0.68           N  
ATOM   1460  CA  LYS A 110     -13.795  63.349   4.572  1.00  0.68           C  
ATOM   1461  C   LYS A 110     -12.545  62.950   5.328  1.00  0.68           C  
ATOM   1462  O   LYS A 110     -12.006  63.747   6.102  1.00  0.68           O  
ATOM   1463  CB  LYS A 110     -13.363  64.057   3.285  1.00  0.68           C  
ATOM   1464  CG  LYS A 110     -14.486  64.629   2.401  1.00  0.68           C  
ATOM   1465  CD  LYS A 110     -15.382  63.578   1.795  1.00  0.68           C  
ATOM   1466  CE  LYS A 110     -16.359  64.232   0.804  1.00  0.68           C  
ATOM   1467  NZ  LYS A 110     -17.285  63.248   0.174  1.00  0.68           N  
ATOM   1468  H   LYS A 110     -14.580  65.237   5.211  1.00  0.68           H  
ATOM   1469  HA  LYS A 110     -14.367  62.455   4.336  1.00  0.68           H  
ATOM   1470 1HB  LYS A 110     -12.696  64.879   3.539  1.00  0.68           H  
ATOM   1471 2HB  LYS A 110     -12.791  63.357   2.675  1.00  0.68           H  
ATOM   1472 1HG  LYS A 110     -15.111  65.290   3.009  1.00  0.68           H  
ATOM   1473 2HG  LYS A 110     -14.046  65.218   1.598  1.00  0.68           H  
ATOM   1474 1HD  LYS A 110     -14.789  62.815   1.289  1.00  0.68           H  
ATOM   1475 2HD  LYS A 110     -15.953  63.104   2.590  1.00  0.68           H  
ATOM   1476 1HE  LYS A 110     -16.952  64.978   1.335  1.00  0.68           H  
ATOM   1477 2HE  LYS A 110     -15.786  64.726   0.021  1.00  0.68           H  
ATOM   1478 1HZ  LYS A 110     -17.905  63.720  -0.458  1.00  0.68           H  
ATOM   1479 2HZ  LYS A 110     -16.763  62.551  -0.324  1.00  0.68           H  
ATOM   1480 3HZ  LYS A 110     -17.839  62.800   0.905  1.00  0.68           H  
ATOM   1481  N   PHE A 111     -12.061  61.745   5.081  1.00  0.67           N  
ATOM   1482  CA  PHE A 111     -10.767  61.365   5.633  1.00  0.67           C  
ATOM   1483  C   PHE A 111     -10.116  60.277   4.799  1.00  0.67           C  
ATOM   1484  O   PHE A 111     -10.802  59.498   4.134  1.00  0.67           O  
ATOM   1485  CB  PHE A 111     -10.889  60.815   7.057  1.00  0.67           C  
ATOM   1486  CG  PHE A 111     -11.580  59.480   7.158  1.00  0.67           C  
ATOM   1487  CD1 PHE A 111     -10.804  58.354   7.064  1.00  0.67           C  
ATOM   1488  CD2 PHE A 111     -12.944  59.326   7.378  1.00  0.67           C  
ATOM   1489  CE1 PHE A 111     -11.325  57.099   7.169  1.00  0.67           C  
ATOM   1490  CE2 PHE A 111     -13.477  58.042   7.493  1.00  0.67           C  
ATOM   1491  CZ  PHE A 111     -12.651  56.938   7.386  1.00  0.67           C  
ATOM   1492  H   PHE A 111     -12.590  61.115   4.478  1.00  0.67           H  
ATOM   1493  HA  PHE A 111     -10.114  62.238   5.634  1.00  0.67           H  
ATOM   1494 1HB  PHE A 111      -9.893  60.720   7.495  1.00  0.67           H  
ATOM   1495 2HB  PHE A 111     -11.440  61.528   7.656  1.00  0.67           H  
ATOM   1496  HD1 PHE A 111      -9.745  58.489   6.898  1.00  0.67           H  
ATOM   1497  HD2 PHE A 111     -13.586  60.209   7.464  1.00  0.67           H  
ATOM   1498  HE1 PHE A 111     -10.673  56.234   7.087  1.00  0.67           H  
ATOM   1499  HE2 PHE A 111     -14.533  57.898   7.664  1.00  0.67           H  
ATOM   1500  HZ  PHE A 111     -13.050  55.947   7.476  1.00  0.67           H  
ATOM   1501  N   SER A 112      -8.802  60.151   4.910  1.00  0.67           N  
ATOM   1502  CA  SER A 112      -8.143  59.011   4.268  1.00  0.67           C  
ATOM   1503  C   SER A 112      -7.096  58.381   5.174  1.00  0.67           C  
ATOM   1504  O   SER A 112      -6.273  59.080   5.775  1.00  0.67           O  
ATOM   1505  CB  SER A 112      -7.510  59.406   2.940  1.00  0.67           C  
ATOM   1506  OG  SER A 112      -8.470  59.820   2.001  1.00  0.67           O  
ATOM   1507  H   SER A 112      -8.284  60.841   5.457  1.00  0.67           H  
ATOM   1508  HA  SER A 112      -8.896  58.254   4.064  1.00  0.67           H  
ATOM   1509 1HB  SER A 112      -6.804  60.203   3.104  1.00  0.67           H  
ATOM   1510 2HB  SER A 112      -6.953  58.559   2.536  1.00  0.67           H  
ATOM   1511  HG  SER A 112      -8.680  59.011   1.453  1.00  0.67           H  
ATOM   1512  N   VAL A 113      -7.116  57.054   5.219  1.00  0.66           N  
ATOM   1513  CA  VAL A 113      -6.197  56.239   6.009  1.00  0.66           C  
ATOM   1514  C   VAL A 113      -5.418  55.242   5.170  1.00  0.66           C  
ATOM   1515  O   VAL A 113      -5.979  54.521   4.344  1.00  0.66           O  
ATOM   1516  CB  VAL A 113      -6.961  55.450   7.102  1.00  0.66           C  
ATOM   1517  CG1 VAL A 113      -6.007  54.521   7.824  1.00  0.66           C  
ATOM   1518  CG2 VAL A 113      -7.621  56.414   8.082  1.00  0.66           C  
ATOM   1519  H   VAL A 113      -7.827  56.579   4.661  1.00  0.66           H  
ATOM   1520  HA  VAL A 113      -5.483  56.900   6.494  1.00  0.66           H  
ATOM   1521  HB  VAL A 113      -7.722  54.846   6.633  1.00  0.66           H  
ATOM   1522 1HG1 VAL A 113      -6.538  53.950   8.558  1.00  0.66           H  
ATOM   1523 2HG1 VAL A 113      -5.580  53.841   7.104  1.00  0.66           H  
ATOM   1524 3HG1 VAL A 113      -5.214  55.093   8.302  1.00  0.66           H  
ATOM   1525 1HG2 VAL A 113      -8.172  55.859   8.833  1.00  0.66           H  
ATOM   1526 2HG2 VAL A 113      -6.871  57.022   8.563  1.00  0.66           H  
ATOM   1527 3HG2 VAL A 113      -8.291  57.043   7.551  1.00  0.66           H  
ATOM   1528  N   SER A 114      -4.122  55.178   5.392  1.00  0.66           N  
ATOM   1529  CA  SER A 114      -3.319  54.192   4.694  1.00  0.66           C  
ATOM   1530  C   SER A 114      -2.550  53.390   5.709  1.00  0.66           C  
ATOM   1531  O   SER A 114      -2.192  53.909   6.767  1.00  0.66           O  
ATOM   1532  CB  SER A 114      -2.358  54.853   3.728  1.00  0.66           C  
ATOM   1533  OG  SER A 114      -3.043  55.546   2.715  1.00  0.66           O  
ATOM   1534  H   SER A 114      -3.700  55.803   6.082  1.00  0.66           H  
ATOM   1535  HA  SER A 114      -3.969  53.513   4.144  1.00  0.66           H  
ATOM   1536 1HB  SER A 114      -1.721  55.544   4.278  1.00  0.66           H  
ATOM   1537 2HB  SER A 114      -1.714  54.095   3.282  1.00  0.66           H  
ATOM   1538  HG  SER A 114      -3.415  54.869   2.137  1.00  0.66           H  
ATOM   1539  N   GLY A 115      -2.220  52.159   5.375  1.00  0.65           N  
ATOM   1540  CA  GLY A 115      -1.391  51.409   6.287  1.00  0.65           C  
ATOM   1541  C   GLY A 115      -0.716  50.220   5.661  1.00  0.65           C  
ATOM   1542  O   GLY A 115      -1.100  49.729   4.594  1.00  0.65           O  
ATOM   1543  H   GLY A 115      -2.587  51.739   4.523  1.00  0.65           H  
ATOM   1544 1HA  GLY A 115      -0.630  52.071   6.699  1.00  0.65           H  
ATOM   1545 2HA  GLY A 115      -1.997  51.067   7.121  1.00  0.65           H  
ATOM   1546  N   GLU A 116       0.319  49.771   6.346  1.00  0.65           N  
ATOM   1547  CA  GLU A 116       1.138  48.678   5.864  1.00  0.65           C  
ATOM   1548  C   GLU A 116       1.470  47.691   6.960  1.00  0.65           C  
ATOM   1549  O   GLU A 116       1.644  48.070   8.121  1.00  0.65           O  
ATOM   1550  CB  GLU A 116       2.434  49.223   5.248  1.00  0.65           C  
ATOM   1551  CG  GLU A 116       2.250  50.111   4.005  1.00  0.65           C  
ATOM   1552  CD  GLU A 116       3.559  50.567   3.388  1.00  0.65           C  
ATOM   1553  OE1 GLU A 116       4.594  50.205   3.895  1.00  0.65           O  
ATOM   1554  OE2 GLU A 116       3.517  51.275   2.408  1.00  0.65           O  
ATOM   1555  H   GLU A 116       0.515  50.221   7.241  1.00  0.65           H  
ATOM   1556  HA  GLU A 116       0.583  48.155   5.092  1.00  0.65           H  
ATOM   1557 1HB  GLU A 116       2.970  49.806   5.997  1.00  0.65           H  
ATOM   1558 2HB  GLU A 116       3.074  48.387   4.966  1.00  0.65           H  
ATOM   1559 1HG  GLU A 116       1.686  49.546   3.264  1.00  0.65           H  
ATOM   1560 2HG  GLU A 116       1.668  50.988   4.272  1.00  0.65           H  
ATOM   1561  N   GLY A 117       1.631  46.437   6.578  1.00  0.66           N  
ATOM   1562  CA  GLY A 117       1.980  45.420   7.544  1.00  0.66           C  
ATOM   1563  C   GLY A 117       2.369  44.098   6.933  1.00  0.66           C  
ATOM   1564  O   GLY A 117       2.796  44.032   5.781  1.00  0.66           O  
ATOM   1565  H   GLY A 117       1.442  46.193   5.608  1.00  0.66           H  
ATOM   1566 1HA  GLY A 117       2.773  45.777   8.200  1.00  0.66           H  
ATOM   1567 2HA  GLY A 117       1.110  45.255   8.151  1.00  0.66           H  
ATOM   1568  N   GLU A 118       2.312  43.063   7.757  1.00  0.67           N  
ATOM   1569  CA  GLU A 118       2.667  41.703   7.362  1.00  0.67           C  
ATOM   1570  C   GLU A 118       1.701  40.690   7.964  1.00  0.67           C  
ATOM   1571  O   GLU A 118       1.223  40.865   9.092  1.00  0.67           O  
ATOM   1572  CB  GLU A 118       4.102  41.354   7.797  1.00  0.67           C  
ATOM   1573  CG  GLU A 118       5.227  42.156   7.120  1.00  0.67           C  
ATOM   1574  CD  GLU A 118       6.621  41.736   7.562  1.00  0.67           C  
ATOM   1575  OE1 GLU A 118       6.729  40.851   8.377  1.00  0.67           O  
ATOM   1576  OE2 GLU A 118       7.573  42.300   7.072  1.00  0.67           O  
ATOM   1577  H   GLU A 118       1.962  43.248   8.698  1.00  0.67           H  
ATOM   1578  HA  GLU A 118       2.598  41.624   6.279  1.00  0.67           H  
ATOM   1579 1HB  GLU A 118       4.194  41.501   8.873  1.00  0.67           H  
ATOM   1580 2HB  GLU A 118       4.279  40.309   7.602  1.00  0.67           H  
ATOM   1581 1HG  GLU A 118       5.147  42.022   6.041  1.00  0.67           H  
ATOM   1582 2HG  GLU A 118       5.095  43.212   7.337  1.00  0.67           H  
ATOM   1583  N   GLY A 119       1.444  39.601   7.253  1.00  0.68           N  
ATOM   1584  CA  GLY A 119       0.637  38.540   7.846  1.00  0.68           C  
ATOM   1585  C   GLY A 119       1.250  37.167   7.628  1.00  0.68           C  
ATOM   1586  O   GLY A 119       1.977  36.944   6.656  1.00  0.68           O  
ATOM   1587  H   GLY A 119       1.794  39.527   6.297  1.00  0.68           H  
ATOM   1588 1HA  GLY A 119       0.539  38.712   8.912  1.00  0.68           H  
ATOM   1589 2HA  GLY A 119      -0.366  38.572   7.434  1.00  0.68           H  
ATOM   1590  N   ASP A 120       0.914  36.232   8.522  1.00  0.70           N  
ATOM   1591  CA  ASP A 120       1.412  34.860   8.442  1.00  0.70           C  
ATOM   1592  C   ASP A 120       0.342  33.856   8.866  1.00  0.70           C  
ATOM   1593  O   ASP A 120       0.072  33.665  10.068  1.00  0.70           O  
ATOM   1594  CB  ASP A 120       2.662  34.714   9.311  1.00  0.70           C  
ATOM   1595  CG  ASP A 120       3.337  33.342   9.205  1.00  0.70           C  
ATOM   1596  OD1 ASP A 120       2.703  32.394   8.753  1.00  0.70           O  
ATOM   1597  OD2 ASP A 120       4.480  33.239   9.606  1.00  0.70           O  
ATOM   1598  H   ASP A 120       0.327  36.511   9.311  1.00  0.70           H  
ATOM   1599  HA  ASP A 120       1.685  34.650   7.405  1.00  0.70           H  
ATOM   1600 1HB  ASP A 120       3.373  35.484   9.038  1.00  0.70           H  
ATOM   1601 2HB  ASP A 120       2.390  34.883  10.356  1.00  0.70           H  
ATOM   1602  N   ALA A 121      -0.210  33.163   7.869  1.00  0.72           N  
ATOM   1603  CA  ALA A 121      -1.342  32.261   8.028  1.00  0.72           C  
ATOM   1604  C   ALA A 121      -0.956  30.924   8.631  1.00  0.72           C  
ATOM   1605  O   ALA A 121      -1.819  30.074   8.868  1.00  0.72           O  
ATOM   1606  CB  ALA A 121      -1.998  32.016   6.690  1.00  0.72           C  
ATOM   1607  H   ALA A 121       0.144  33.319   6.933  1.00  0.72           H  
ATOM   1608  HA  ALA A 121      -2.056  32.742   8.692  1.00  0.72           H  
ATOM   1609 1HB  ALA A 121      -2.865  31.381   6.838  1.00  0.72           H  
ATOM   1610 2HB  ALA A 121      -2.304  32.944   6.249  1.00  0.72           H  
ATOM   1611 3HB  ALA A 121      -1.301  31.526   6.043  1.00  0.72           H  
ATOM   1612  N   THR A 122       0.338  30.717   8.901  1.00  0.73           N  
ATOM   1613  CA  THR A 122       0.714  29.454   9.506  1.00  0.73           C  
ATOM   1614  C   THR A 122       0.555  29.601  11.027  1.00  0.73           C  
ATOM   1615  O   THR A 122       0.591  28.616  11.766  1.00  0.73           O  
ATOM   1616  CB  THR A 122       2.134  29.006   9.082  1.00  0.73           C  
ATOM   1617  OG1 THR A 122       3.136  29.882   9.589  1.00  0.73           O  
ATOM   1618  CG2 THR A 122       2.213  29.034   7.534  1.00  0.73           C  
ATOM   1619  H   THR A 122       1.063  31.422   8.703  1.00  0.73           H  
ATOM   1620  HA  THR A 122       0.023  28.683   9.171  1.00  0.73           H  
ATOM   1621  HB  THR A 122       2.323  27.998   9.444  1.00  0.73           H  
ATOM   1622  HG1 THR A 122       2.993  30.794   9.256  1.00  0.73           H  
ATOM   1623 1HG2 THR A 122       3.205  28.716   7.208  1.00  0.73           H  
ATOM   1624 2HG2 THR A 122       1.463  28.365   7.114  1.00  0.73           H  
ATOM   1625 3HG2 THR A 122       2.029  30.054   7.183  1.00  0.73           H  
ATOM   1626  N   TYR A 123       0.332  30.850  11.477  1.00  0.74           N  
ATOM   1627  CA  TYR A 123       0.072  31.169  12.877  1.00  0.74           C  
ATOM   1628  C   TYR A 123      -1.309  31.811  13.015  1.00  0.74           C  
ATOM   1629  O   TYR A 123      -1.997  31.615  14.025  1.00  0.74           O  
ATOM   1630  CB  TYR A 123       1.132  32.104  13.448  1.00  0.74           C  
ATOM   1631  CG  TYR A 123       2.511  31.536  13.420  1.00  0.74           C  
ATOM   1632  CD1 TYR A 123       3.426  32.038  12.540  1.00  0.74           C  
ATOM   1633  CD2 TYR A 123       2.860  30.501  14.275  1.00  0.74           C  
ATOM   1634  CE1 TYR A 123       4.699  31.523  12.495  1.00  0.74           C  
ATOM   1635  CE2 TYR A 123       4.136  29.977  14.237  1.00  0.74           C  
ATOM   1636  CZ  TYR A 123       5.056  30.488  13.347  1.00  0.74           C  
ATOM   1637  OH  TYR A 123       6.333  29.975  13.296  1.00  0.74           O  
ATOM   1638  H   TYR A 123       0.337  31.621  10.813  1.00  0.74           H  
ATOM   1639  HA  TYR A 123       0.072  30.246  13.455  1.00  0.74           H  
ATOM   1640 1HB  TYR A 123       1.137  33.035  12.872  1.00  0.74           H  
ATOM   1641 2HB  TYR A 123       0.884  32.357  14.477  1.00  0.74           H  
ATOM   1642  HD1 TYR A 123       3.142  32.846  11.875  1.00  0.74           H  
ATOM   1643  HD2 TYR A 123       2.126  30.100  14.975  1.00  0.74           H  
ATOM   1644  HE1 TYR A 123       5.421  31.933  11.785  1.00  0.74           H  
ATOM   1645  HE2 TYR A 123       4.413  29.163  14.906  1.00  0.74           H  
ATOM   1646  HH  TYR A 123       6.817  30.409  12.588  1.00  0.74           H  
ATOM   1647  N   GLY A 124      -1.726  32.554  11.978  1.00  0.74           N  
ATOM   1648  CA  GLY A 124      -2.977  33.308  12.003  1.00  0.74           C  
ATOM   1649  C   GLY A 124      -2.749  34.717  12.539  1.00  0.74           C  
ATOM   1650  O   GLY A 124      -3.671  35.364  13.036  1.00  0.74           O  
ATOM   1651  H   GLY A 124      -1.125  32.671  11.168  1.00  0.74           H  
ATOM   1652 1HA  GLY A 124      -3.385  33.352  11.001  1.00  0.74           H  
ATOM   1653 2HA  GLY A 124      -3.710  32.791  12.620  1.00  0.74           H  
ATOM   1654  N   LYS A 125      -1.491  35.158  12.491  1.00  0.73           N  
ATOM   1655  CA  LYS A 125      -1.066  36.460  13.010  1.00  0.73           C  
ATOM   1656  C   LYS A 125      -0.928  37.563  11.963  1.00  0.73           C  
ATOM   1657  O   LYS A 125      -0.295  37.377  10.916  1.00  0.73           O  
ATOM   1658  CB  LYS A 125       0.280  36.306  13.713  1.00  0.73           C  
ATOM   1659  CG  LYS A 125       0.842  37.571  14.368  1.00  0.73           C  
ATOM   1660  CD  LYS A 125       2.202  37.270  15.026  1.00  0.73           C  
ATOM   1661  CE  LYS A 125       2.823  38.502  15.672  1.00  0.73           C  
ATOM   1662  NZ  LYS A 125       4.192  38.218  16.205  1.00  0.73           N  
ATOM   1663  H   LYS A 125      -0.811  34.575  12.009  1.00  0.73           H  
ATOM   1664  HA  LYS A 125      -1.805  36.790  13.741  1.00  0.73           H  
ATOM   1665 1HB  LYS A 125       0.189  35.546  14.489  1.00  0.73           H  
ATOM   1666 2HB  LYS A 125       1.018  35.950  12.996  1.00  0.73           H  
ATOM   1667 1HG  LYS A 125       0.982  38.346  13.611  1.00  0.73           H  
ATOM   1668 2HG  LYS A 125       0.137  37.946  15.111  1.00  0.73           H  
ATOM   1669 1HD  LYS A 125       2.077  36.501  15.785  1.00  0.73           H  
ATOM   1670 2HD  LYS A 125       2.887  36.893  14.267  1.00  0.73           H  
ATOM   1671 1HE  LYS A 125       2.880  39.307  14.936  1.00  0.73           H  
ATOM   1672 2HE  LYS A 125       2.200  38.820  16.496  1.00  0.73           H  
ATOM   1673 1HZ  LYS A 125       4.568  39.055  16.628  1.00  0.73           H  
ATOM   1674 2HZ  LYS A 125       4.142  37.483  16.897  1.00  0.73           H  
ATOM   1675 3HZ  LYS A 125       4.793  37.927  15.447  1.00  0.73           H  
ATOM   1676  N   LEU A 126      -1.513  38.724  12.250  1.00  0.72           N  
ATOM   1677  CA  LEU A 126      -1.347  39.883  11.380  1.00  0.72           C  
ATOM   1678  C   LEU A 126      -0.864  41.097  12.169  1.00  0.72           C  
ATOM   1679  O   LEU A 126      -1.369  41.379  13.261  1.00  0.72           O  
ATOM   1680  CB  LEU A 126      -2.677  40.275  10.738  1.00  0.72           C  
ATOM   1681  CG  LEU A 126      -3.367  39.262   9.861  1.00  0.72           C  
ATOM   1682  CD1 LEU A 126      -4.244  38.313  10.738  1.00  0.72           C  
ATOM   1683  CD2 LEU A 126      -4.213  40.032   8.872  1.00  0.72           C  
ATOM   1684  H   LEU A 126      -2.076  38.799  13.096  1.00  0.72           H  
ATOM   1685  HA  LEU A 126      -0.613  39.658  10.615  1.00  0.72           H  
ATOM   1686 1HB  LEU A 126      -3.369  40.549  11.528  1.00  0.72           H  
ATOM   1687 2HB  LEU A 126      -2.498  41.150  10.128  1.00  0.72           H  
ATOM   1688  HG  LEU A 126      -2.629  38.655   9.333  1.00  0.72           H  
ATOM   1689 1HD1 LEU A 126      -4.753  37.588  10.105  1.00  0.72           H  
ATOM   1690 2HD1 LEU A 126      -3.635  37.780  11.456  1.00  0.72           H  
ATOM   1691 3HD1 LEU A 126      -4.987  38.903  11.277  1.00  0.72           H  
ATOM   1692 1HD2 LEU A 126      -4.748  39.362   8.222  1.00  0.72           H  
ATOM   1693 2HD2 LEU A 126      -4.936  40.639   9.422  1.00  0.72           H  
ATOM   1694 3HD2 LEU A 126      -3.574  40.679   8.279  1.00  0.72           H  
ATOM   1695  N   THR A 127       0.062  41.864  11.598  1.00  0.71           N  
ATOM   1696  CA  THR A 127       0.461  43.119  12.238  1.00  0.71           C  
ATOM   1697  C   THR A 127       0.425  44.257  11.230  1.00  0.71           C  
ATOM   1698  O   THR A 127       1.061  44.171  10.178  1.00  0.71           O  
ATOM   1699  CB  THR A 127       1.863  43.033  12.859  1.00  0.71           C  
ATOM   1700  OG1 THR A 127       1.902  41.975  13.824  1.00  0.71           O  
ATOM   1701  CG2 THR A 127       2.182  44.354  13.562  1.00  0.71           C  
ATOM   1702  H   THR A 127       0.479  41.577  10.711  1.00  0.71           H  
ATOM   1703  HA  THR A 127      -0.246  43.352  13.028  1.00  0.71           H  
ATOM   1704  HB  THR A 127       2.603  42.840  12.081  1.00  0.71           H  
ATOM   1705  HG1 THR A 127       1.190  42.109  14.458  1.00  0.71           H  
ATOM   1706 1HG2 THR A 127       3.170  44.300  14.012  1.00  0.71           H  
ATOM   1707 2HG2 THR A 127       2.157  45.170  12.842  1.00  0.71           H  
ATOM   1708 3HG2 THR A 127       1.435  44.538  14.341  1.00  0.71           H  
ATOM   1709  N   LEU A 128      -0.345  45.310  11.527  1.00  0.70           N  
ATOM   1710  CA  LEU A 128      -0.467  46.438  10.597  1.00  0.70           C  
ATOM   1711  C   LEU A 128      -0.337  47.821  11.238  1.00  0.70           C  
ATOM   1712  O   LEU A 128      -0.882  48.079  12.309  1.00  0.70           O  
ATOM   1713  CB  LEU A 128      -1.810  46.375   9.857  1.00  0.70           C  
ATOM   1714  CG  LEU A 128      -2.066  45.170   8.896  1.00  0.70           C  
ATOM   1715  CD1 LEU A 128      -2.796  44.039   9.630  1.00  0.70           C  
ATOM   1716  CD2 LEU A 128      -2.879  45.652   7.727  1.00  0.70           C  
ATOM   1717  H   LEU A 128      -0.824  45.324  12.428  1.00  0.70           H  
ATOM   1718  HA  LEU A 128       0.330  46.365   9.870  1.00  0.70           H  
ATOM   1719 1HB  LEU A 128      -2.593  46.356  10.604  1.00  0.70           H  
ATOM   1720 2HB  LEU A 128      -1.904  47.287   9.267  1.00  0.70           H  
ATOM   1721  HG  LEU A 128      -1.119  44.780   8.536  1.00  0.70           H  
ATOM   1722 1HD1 LEU A 128      -2.962  43.215   8.937  1.00  0.70           H  
ATOM   1723 2HD1 LEU A 128      -2.206  43.687  10.466  1.00  0.70           H  
ATOM   1724 3HD1 LEU A 128      -3.754  44.399  10.000  1.00  0.70           H  
ATOM   1725 1HD2 LEU A 128      -3.055  44.836   7.059  1.00  0.70           H  
ATOM   1726 2HD2 LEU A 128      -3.824  46.030   8.082  1.00  0.70           H  
ATOM   1727 3HD2 LEU A 128      -2.339  46.445   7.205  1.00  0.70           H  
ATOM   1728  N   LYS A 129       0.323  48.745  10.547  1.00  0.70           N  
ATOM   1729  CA  LYS A 129       0.388  50.129  11.018  1.00  0.70           C  
ATOM   1730  C   LYS A 129      -0.418  51.055  10.128  1.00  0.70           C  
ATOM   1731  O   LYS A 129      -0.205  51.107   8.915  1.00  0.70           O  
ATOM   1732  CB  LYS A 129       1.827  50.622  11.112  1.00  0.70           C  
ATOM   1733  CG  LYS A 129       1.946  52.068  11.601  1.00  0.70           C  
ATOM   1734  CD  LYS A 129       3.395  52.462  11.808  1.00  0.70           C  
ATOM   1735  CE  LYS A 129       3.517  53.893  12.282  1.00  0.70           C  
ATOM   1736  NZ  LYS A 129       4.929  54.273  12.512  1.00  0.70           N  
ATOM   1737  H   LYS A 129       0.789  48.488   9.677  1.00  0.70           H  
ATOM   1738  HA  LYS A 129      -0.049  50.184  12.012  1.00  0.70           H  
ATOM   1739 1HB  LYS A 129       2.383  49.989  11.803  1.00  0.70           H  
ATOM   1740 2HB  LYS A 129       2.305  50.547  10.133  1.00  0.70           H  
ATOM   1741 1HG  LYS A 129       1.512  52.730  10.850  1.00  0.70           H  
ATOM   1742 2HG  LYS A 129       1.386  52.202  12.522  1.00  0.70           H  
ATOM   1743 1HD  LYS A 129       3.848  51.809  12.556  1.00  0.70           H  
ATOM   1744 2HD  LYS A 129       3.943  52.352  10.873  1.00  0.70           H  
ATOM   1745 1HE  LYS A 129       3.091  54.548  11.537  1.00  0.70           H  
ATOM   1746 2HE  LYS A 129       2.965  54.017  13.216  1.00  0.70           H  
ATOM   1747 1HZ  LYS A 129       4.972  55.224  12.841  1.00  0.70           H  
ATOM   1748 2HZ  LYS A 129       5.325  53.672  13.254  1.00  0.70           H  
ATOM   1749 3HZ  LYS A 129       5.468  54.179  11.677  1.00  0.70           H  
ATOM   1750  N   PHE A 130      -1.348  51.784  10.743  1.00  0.69           N  
ATOM   1751  CA  PHE A 130      -2.222  52.699  10.026  1.00  0.69           C  
ATOM   1752  C   PHE A 130      -2.019  54.146  10.397  1.00  0.69           C  
ATOM   1753  O   PHE A 130      -1.930  54.503  11.573  1.00  0.69           O  
ATOM   1754  CB  PHE A 130      -3.674  52.350  10.276  1.00  0.69           C  
ATOM   1755  CG  PHE A 130      -4.069  51.088   9.690  1.00  0.69           C  
ATOM   1756  CD1 PHE A 130      -3.925  49.884  10.345  1.00  0.69           C  
ATOM   1757  CD2 PHE A 130      -4.571  51.094   8.441  1.00  0.69           C  
ATOM   1758  CE1 PHE A 130      -4.329  48.729   9.728  1.00  0.69           C  
ATOM   1759  CE2 PHE A 130      -4.947  49.971   7.840  1.00  0.69           C  
ATOM   1760  CZ  PHE A 130      -4.842  48.776   8.473  1.00  0.69           C  
ATOM   1761  H   PHE A 130      -1.456  51.699  11.750  1.00  0.69           H  
ATOM   1762  HA  PHE A 130      -2.022  52.603   8.963  1.00  0.69           H  
ATOM   1763 1HB  PHE A 130      -3.838  52.291  11.329  1.00  0.69           H  
ATOM   1764 2HB  PHE A 130      -4.313  53.135   9.885  1.00  0.69           H  
ATOM   1765  HD1 PHE A 130      -3.507  49.858  11.358  1.00  0.69           H  
ATOM   1766  HD2 PHE A 130      -4.662  52.033   7.920  1.00  0.69           H  
ATOM   1767  HE1 PHE A 130      -4.241  47.784  10.233  1.00  0.69           H  
ATOM   1768  HE2 PHE A 130      -5.342  50.036   6.853  1.00  0.69           H  
ATOM   1769  HZ  PHE A 130      -5.166  47.868   7.974  1.00  0.69           H  
ATOM   1770  N   ILE A 131      -1.991  54.989   9.377  1.00  0.69           N  
ATOM   1771  CA  ILE A 131      -1.833  56.418   9.556  1.00  0.69           C  
ATOM   1772  C   ILE A 131      -2.921  57.209   8.844  1.00  0.69           C  
ATOM   1773  O   ILE A 131      -3.244  56.962   7.677  1.00  0.69           O  
ATOM   1774  CB  ILE A 131      -0.457  56.886   9.049  1.00  0.69           C  
ATOM   1775  CG1 ILE A 131       0.673  56.173   9.797  1.00  0.69           C  
ATOM   1776  CG2 ILE A 131      -0.311  58.383   9.267  1.00  0.69           C  
ATOM   1777  CD1 ILE A 131       2.023  56.461   9.203  1.00  0.69           C  
ATOM   1778  H   ILE A 131      -2.063  54.615   8.435  1.00  0.69           H  
ATOM   1779  HA  ILE A 131      -1.900  56.648  10.618  1.00  0.69           H  
ATOM   1780  HB  ILE A 131      -0.357  56.659   7.987  1.00  0.69           H  
ATOM   1781 1HG1 ILE A 131       0.671  56.493  10.841  1.00  0.69           H  
ATOM   1782 2HG1 ILE A 131       0.520  55.100   9.758  1.00  0.69           H  
ATOM   1783 1HG2 ILE A 131       0.656  58.689   8.916  1.00  0.69           H  
ATOM   1784 2HG2 ILE A 131      -1.067  58.915   8.723  1.00  0.69           H  
ATOM   1785 3HG2 ILE A 131      -0.400  58.610  10.333  1.00  0.69           H  
ATOM   1786 1HD1 ILE A 131       2.792  55.943   9.756  1.00  0.69           H  
ATOM   1787 2HD1 ILE A 131       2.042  56.130   8.164  1.00  0.69           H  
ATOM   1788 3HD1 ILE A 131       2.213  57.533   9.248  1.00  0.69           H  
ATOM   1789  N   CYS A 132      -3.514  58.156   9.547  1.00  0.69           N  
ATOM   1790  CA  CYS A 132      -4.470  59.030   8.911  1.00  0.69           C  
ATOM   1791  C   CYS A 132      -3.649  60.031   8.109  1.00  0.69           C  
ATOM   1792  O   CYS A 132      -2.796  60.737   8.649  1.00  0.69           O  
ATOM   1793  CB  CYS A 132      -5.344  59.728   9.930  1.00  0.69           C  
ATOM   1794  SG  CYS A 132      -6.615  60.802   9.222  1.00  0.69           S  
ATOM   1795  H   CYS A 132      -3.265  58.313  10.517  1.00  0.69           H  
ATOM   1796  HA  CYS A 132      -5.097  58.463   8.231  1.00  0.69           H  
ATOM   1797 1HB  CYS A 132      -5.834  58.992  10.567  1.00  0.69           H  
ATOM   1798 2HB  CYS A 132      -4.709  60.339  10.572  1.00  0.69           H  
ATOM   1799  HG  CYS A 132      -6.686  61.620  10.281  1.00  0.69           H  
ATOM   1800  N   THR A 133      -3.896  60.084   6.817  1.00  0.70           N  
ATOM   1801  CA  THR A 133      -3.117  60.897   5.894  1.00  0.70           C  
ATOM   1802  C   THR A 133      -3.729  62.280   5.714  1.00  0.70           C  
ATOM   1803  O   THR A 133      -3.212  63.123   4.981  1.00  0.70           O  
ATOM   1804  CB  THR A 133      -3.010  60.167   4.547  1.00  0.70           C  
ATOM   1805  OG1 THR A 133      -4.321  59.995   4.002  1.00  0.70           O  
ATOM   1806  CG2 THR A 133      -2.387  58.784   4.768  1.00  0.70           C  
ATOM   1807  H   THR A 133      -4.650  59.513   6.445  1.00  0.70           H  
ATOM   1808  HA  THR A 133      -2.114  61.018   6.302  1.00  0.70           H  
ATOM   1809  HB  THR A 133      -2.399  60.745   3.857  1.00  0.70           H  
ATOM   1810  HG1 THR A 133      -4.909  59.628   4.700  1.00  0.70           H  
ATOM   1811 1HG2 THR A 133      -2.322  58.255   3.816  1.00  0.70           H  
ATOM   1812 2HG2 THR A 133      -1.392  58.890   5.195  1.00  0.70           H  
ATOM   1813 3HG2 THR A 133      -3.014  58.213   5.452  1.00  0.70           H  
ATOM   1814  N   THR A 134      -4.833  62.492   6.412  1.00  0.71           N  
ATOM   1815  CA  THR A 134      -5.611  63.715   6.391  1.00  0.71           C  
ATOM   1816  C   THR A 134      -5.642  64.360   7.780  1.00  0.71           C  
ATOM   1817  O   THR A 134      -6.594  65.051   8.140  1.00  0.71           O  
ATOM   1818  CB  THR A 134      -7.030  63.453   5.846  1.00  0.71           C  
ATOM   1819  OG1 THR A 134      -7.670  62.424   6.613  1.00  0.71           O  
ATOM   1820  CG2 THR A 134      -6.949  63.002   4.405  1.00  0.71           C  
ATOM   1821  H   THR A 134      -5.159  61.732   6.993  1.00  0.71           H  
ATOM   1822  HA  THR A 134      -5.127  64.420   5.715  1.00  0.71           H  
ATOM   1823  HB  THR A 134      -7.620  64.366   5.910  1.00  0.71           H  
ATOM   1824  HG1 THR A 134      -7.776  62.734   7.530  1.00  0.71           H  
ATOM   1825 1HG2 THR A 134      -7.950  62.817   4.016  1.00  0.71           H  
ATOM   1826 2HG2 THR A 134      -6.467  63.775   3.809  1.00  0.71           H  
ATOM   1827 3HG2 THR A 134      -6.364  62.090   4.350  1.00  0.71           H  
ATOM   1828  N   GLY A 135      -4.578  64.138   8.553  1.00  0.72           N  
ATOM   1829  CA  GLY A 135      -4.472  64.686   9.903  1.00  0.72           C  
ATOM   1830  C   GLY A 135      -5.306  63.923  10.924  1.00  0.72           C  
ATOM   1831  O   GLY A 135      -4.949  62.808  11.312  1.00  0.72           O  
ATOM   1832  H   GLY A 135      -3.831  63.566   8.186  1.00  0.72           H  
ATOM   1833 1HA  GLY A 135      -3.426  64.674  10.210  1.00  0.72           H  
ATOM   1834 2HA  GLY A 135      -4.782  65.730   9.891  1.00  0.72           H  
ATOM   1835  N   LYS A 136      -6.348  64.563  11.440  1.00  0.74           N  
ATOM   1836  CA  LYS A 136      -7.185  63.932  12.456  1.00  0.74           C  
ATOM   1837  C   LYS A 136      -8.274  63.065  11.834  1.00  0.74           C  
ATOM   1838  O   LYS A 136      -8.820  63.393  10.779  1.00  0.74           O  
ATOM   1839  CB  LYS A 136      -7.820  64.990  13.347  1.00  0.74           C  
ATOM   1840  CG  LYS A 136      -6.815  65.905  14.053  1.00  0.74           C  
ATOM   1841  CD  LYS A 136      -5.987  65.128  15.055  1.00  0.74           C  
ATOM   1842  CE  LYS A 136      -6.821  64.736  16.278  1.00  0.74           C  
ATOM   1843  NZ  LYS A 136      -6.022  63.971  17.270  1.00  0.74           N  
ATOM   1844  H   LYS A 136      -6.586  65.481  11.090  1.00  0.74           H  
ATOM   1845  HA  LYS A 136      -6.559  63.289  13.071  1.00  0.74           H  
ATOM   1846 1HB  LYS A 136      -8.494  65.608  12.756  1.00  0.74           H  
ATOM   1847 2HB  LYS A 136      -8.418  64.491  14.114  1.00  0.74           H  
ATOM   1848 1HG  LYS A 136      -6.152  66.356  13.317  1.00  0.74           H  
ATOM   1849 2HG  LYS A 136      -7.349  66.699  14.574  1.00  0.74           H  
ATOM   1850 1HD  LYS A 136      -5.614  64.211  14.588  1.00  0.74           H  
ATOM   1851 2HD  LYS A 136      -5.135  65.723  15.378  1.00  0.74           H  
ATOM   1852 1HE  LYS A 136      -7.204  65.637  16.751  1.00  0.74           H  
ATOM   1853 2HE  LYS A 136      -7.660  64.117  15.954  1.00  0.74           H  
ATOM   1854 1HZ  LYS A 136      -6.597  63.719  18.052  1.00  0.74           H  
ATOM   1855 2HZ  LYS A 136      -5.681  63.108  16.807  1.00  0.74           H  
ATOM   1856 3HZ  LYS A 136      -5.242  64.514  17.584  1.00  0.74           H  
ATOM   1857  N   LEU A 137      -8.606  61.973  12.502  1.00  0.75           N  
ATOM   1858  CA  LEU A 137      -9.664  61.088  12.044  1.00  0.75           C  
ATOM   1859  C   LEU A 137     -11.003  61.520  12.699  1.00  0.75           C  
ATOM   1860  O   LEU A 137     -11.043  61.661  13.918  1.00  0.75           O  
ATOM   1861  CB  LEU A 137      -9.304  59.662  12.445  1.00  0.75           C  
ATOM   1862  CG  LEU A 137     -10.173  58.620  11.970  1.00  0.75           C  
ATOM   1863  CD1 LEU A 137     -10.041  58.559  10.457  1.00  0.75           C  
ATOM   1864  CD2 LEU A 137      -9.764  57.335  12.625  1.00  0.75           C  
ATOM   1865  H   LEU A 137      -8.095  61.749  13.363  1.00  0.75           H  
ATOM   1866  HA  LEU A 137      -9.702  61.131  10.965  1.00  0.75           H  
ATOM   1867 1HB  LEU A 137      -8.298  59.445  12.084  1.00  0.75           H  
ATOM   1868 2HB  LEU A 137      -9.288  59.604  13.537  1.00  0.75           H  
ATOM   1869  HG  LEU A 137     -11.192  58.857  12.215  1.00  0.75           H  
ATOM   1870 1HD1 LEU A 137     -10.679  57.816  10.060  1.00  0.75           H  
ATOM   1871 2HD1 LEU A 137     -10.304  59.503  10.029  1.00  0.75           H  
ATOM   1872 3HD1 LEU A 137      -9.008  58.330  10.193  1.00  0.75           H  
ATOM   1873 1HD2 LEU A 137     -10.398  56.549  12.311  1.00  0.75           H  
ATOM   1874 2HD2 LEU A 137      -8.747  57.129  12.351  1.00  0.75           H  
ATOM   1875 3HD2 LEU A 137      -9.830  57.426  13.704  1.00  0.75           H  
ATOM   1876  N   PRO A 138     -12.098  61.794  11.947  1.00  0.78           N  
ATOM   1877  CA  PRO A 138     -13.417  62.177  12.464  1.00  0.78           C  
ATOM   1878  C   PRO A 138     -14.074  61.175  13.417  1.00  0.78           C  
ATOM   1879  O   PRO A 138     -14.960  61.540  14.187  1.00  0.78           O  
ATOM   1880  CB  PRO A 138     -14.260  62.287  11.191  1.00  0.78           C  
ATOM   1881  CG  PRO A 138     -13.273  62.569  10.091  1.00  0.78           C  
ATOM   1882  CD  PRO A 138     -12.033  61.796  10.471  1.00  0.78           C  
ATOM   1883  HA  PRO A 138     -13.328  63.161  12.952  1.00  0.78           H  
ATOM   1884 1HB  PRO A 138     -14.818  61.357  11.025  1.00  0.78           H  
ATOM   1885 2HB  PRO A 138     -15.009  63.086  11.304  1.00  0.78           H  
ATOM   1886 1HG  PRO A 138     -13.692  62.257   9.115  1.00  0.78           H  
ATOM   1887 2HG  PRO A 138     -13.083  63.651  10.015  1.00  0.78           H  
ATOM   1888 1HD  PRO A 138     -12.102  60.783  10.073  1.00  0.78           H  
ATOM   1889 2HD  PRO A 138     -11.170  62.363  10.090  1.00  0.78           H  
ATOM   1890  N   VAL A 139     -13.665  59.913  13.341  1.00  0.80           N  
ATOM   1891  CA  VAL A 139     -14.247  58.865  14.167  1.00  0.80           C  
ATOM   1892  C   VAL A 139     -13.137  58.082  14.872  1.00  0.80           C  
ATOM   1893  O   VAL A 139     -12.014  58.090  14.399  1.00  0.80           O  
ATOM   1894  CB  VAL A 139     -15.033  57.905  13.263  1.00  0.80           C  
ATOM   1895  CG1 VAL A 139     -16.147  58.647  12.565  1.00  0.80           C  
ATOM   1896  CG2 VAL A 139     -14.070  57.274  12.245  1.00  0.80           C  
ATOM   1897  H   VAL A 139     -12.935  59.670  12.693  1.00  0.80           H  
ATOM   1898  HA  VAL A 139     -14.922  59.334  14.874  1.00  0.80           H  
ATOM   1899  HB  VAL A 139     -15.482  57.124  13.869  1.00  0.80           H  
ATOM   1900 1HG1 VAL A 139     -16.698  57.956  11.949  1.00  0.80           H  
ATOM   1901 2HG1 VAL A 139     -16.806  59.080  13.297  1.00  0.80           H  
ATOM   1902 3HG1 VAL A 139     -15.745  59.427  11.942  1.00  0.80           H  
ATOM   1903 1HG2 VAL A 139     -14.622  56.579  11.611  1.00  0.80           H  
ATOM   1904 2HG2 VAL A 139     -13.618  58.052  11.629  1.00  0.80           H  
ATOM   1905 3HG2 VAL A 139     -13.285  56.730  12.779  1.00  0.80           H  
ATOM   1906  N   PRO A 140     -13.387  57.417  16.004  1.00  0.83           N  
ATOM   1907  CA  PRO A 140     -12.456  56.533  16.673  1.00  0.83           C  
ATOM   1908  C   PRO A 140     -11.983  55.402  15.784  1.00  0.83           C  
ATOM   1909  O   PRO A 140     -12.762  54.771  15.064  1.00  0.83           O  
ATOM   1910  CB  PRO A 140     -13.290  56.004  17.834  1.00  0.83           C  
ATOM   1911  CG  PRO A 140     -14.266  57.077  18.090  1.00  0.83           C  
ATOM   1912  CD  PRO A 140     -14.598  57.649  16.740  1.00  0.83           C  
ATOM   1913  HA  PRO A 140     -11.603  57.121  17.038  1.00  0.83           H  
ATOM   1914 1HB  PRO A 140     -13.771  55.058  17.560  1.00  0.83           H  
ATOM   1915 2HB  PRO A 140     -12.641  55.801  18.705  1.00  0.83           H  
ATOM   1916 1HG  PRO A 140     -15.150  56.712  18.635  1.00  0.83           H  
ATOM   1917 2HG  PRO A 140     -13.780  57.810  18.729  1.00  0.83           H  
ATOM   1918 1HD  PRO A 140     -15.446  57.157  16.292  1.00  0.83           H  
ATOM   1919 2HD  PRO A 140     -14.743  58.717  16.885  1.00  0.83           H  
ATOM   1920  N   TRP A 141     -10.714  55.064  15.939  1.00  0.87           N  
ATOM   1921  CA  TRP A 141     -10.103  53.991  15.175  1.00  0.87           C  
ATOM   1922  C   TRP A 141     -10.815  52.626  15.220  1.00  0.87           C  
ATOM   1923  O   TRP A 141     -10.954  52.008  14.165  1.00  0.87           O  
ATOM   1924  CB  TRP A 141      -8.661  53.800  15.597  1.00  0.87           C  
ATOM   1925  CG  TRP A 141      -7.721  54.790  15.062  1.00  0.87           C  
ATOM   1926  CD1 TRP A 141      -7.022  55.721  15.758  1.00  0.87           C  
ATOM   1927  CD2 TRP A 141      -7.349  54.952  13.688  1.00  0.87           C  
ATOM   1928  NE1 TRP A 141      -6.241  56.448  14.911  1.00  0.87           N  
ATOM   1929  CE2 TRP A 141      -6.425  55.984  13.634  1.00  0.87           C  
ATOM   1930  CE3 TRP A 141      -7.718  54.311  12.519  1.00  0.87           C  
ATOM   1931  CZ2 TRP A 141      -5.858  56.388  12.440  1.00  0.87           C  
ATOM   1932  CZ3 TRP A 141      -7.150  54.708  11.346  1.00  0.87           C  
ATOM   1933  CH2 TRP A 141      -6.236  55.723  11.306  1.00  0.87           C  
ATOM   1934  H   TRP A 141     -10.136  55.608  16.566  1.00  0.87           H  
ATOM   1935  HA  TRP A 141     -10.091  54.312  14.133  1.00  0.87           H  
ATOM   1936 1HB  TRP A 141      -8.554  53.820  16.659  1.00  0.87           H  
ATOM   1937 2HB  TRP A 141      -8.369  52.840  15.275  1.00  0.87           H  
ATOM   1938  HD1 TRP A 141      -7.070  55.864  16.835  1.00  0.87           H  
ATOM   1939  HE1 TRP A 141      -5.625  57.196  15.195  1.00  0.87           H  
ATOM   1940  HE3 TRP A 141      -8.445  53.499  12.539  1.00  0.87           H  
ATOM   1941  HZ2 TRP A 141      -5.143  57.188  12.374  1.00  0.87           H  
ATOM   1942  HZ3 TRP A 141      -7.455  54.189  10.458  1.00  0.87           H  
ATOM   1943  HH2 TRP A 141      -5.799  56.020  10.363  1.00  0.87           H  
ATOM   1944  N   PRO A 142     -11.317  52.122  16.370  1.00  0.90           N  
ATOM   1945  CA  PRO A 142     -11.987  50.844  16.501  1.00  0.90           C  
ATOM   1946  C   PRO A 142     -13.202  50.713  15.590  1.00  0.90           C  
ATOM   1947  O   PRO A 142     -13.627  49.596  15.300  1.00  0.90           O  
ATOM   1948  CB  PRO A 142     -12.382  50.819  17.977  1.00  0.90           C  
ATOM   1949  CG  PRO A 142     -11.425  51.730  18.633  1.00  0.90           C  
ATOM   1950  CD  PRO A 142     -11.210  52.821  17.657  1.00  0.90           C  
ATOM   1951  HA  PRO A 142     -11.267  50.039  16.300  1.00  0.90           H  
ATOM   1952 1HB  PRO A 142     -13.431  51.145  18.094  1.00  0.90           H  
ATOM   1953 2HB  PRO A 142     -12.316  49.796  18.369  1.00  0.90           H  
ATOM   1954 1HG  PRO A 142     -11.849  52.095  19.583  1.00  0.90           H  
ATOM   1955 2HG  PRO A 142     -10.505  51.186  18.874  1.00  0.90           H  
ATOM   1956 1HD  PRO A 142     -12.016  53.519  17.786  1.00  0.90           H  
ATOM   1957 2HD  PRO A 142     -10.262  53.246  17.822  1.00  0.90           H  
ATOM   1958  N   THR A 143     -13.764  51.844  15.117  1.00  0.92           N  
ATOM   1959  CA  THR A 143     -14.935  51.773  14.258  1.00  0.92           C  
ATOM   1960  C   THR A 143     -14.499  51.583  12.804  1.00  0.92           C  
ATOM   1961  O   THR A 143     -15.323  51.298  11.932  1.00  0.92           O  
ATOM   1962  CB  THR A 143     -15.809  53.032  14.396  1.00  0.92           C  
ATOM   1963  OG1 THR A 143     -15.112  54.190  13.926  1.00  0.92           O  
ATOM   1964  CG2 THR A 143     -16.144  53.244  15.852  1.00  0.92           C  
ATOM   1965  H   THR A 143     -13.388  52.769  15.325  1.00  0.92           H  
ATOM   1966  HA  THR A 143     -15.533  50.910  14.551  1.00  0.92           H  
ATOM   1967  HB  THR A 143     -16.729  52.910  13.823  1.00  0.92           H  
ATOM   1968  HG1 THR A 143     -14.219  54.238  14.329  1.00  0.92           H  
ATOM   1969 1HG2 THR A 143     -16.748  54.128  15.947  1.00  0.92           H  
ATOM   1970 2HG2 THR A 143     -16.689  52.379  16.239  1.00  0.92           H  
ATOM   1971 3HG2 THR A 143     -15.220  53.373  16.417  1.00  0.92           H  
ATOM   1972  N   LEU A 144     -13.194  51.755  12.549  1.00  0.94           N  
ATOM   1973  CA  LEU A 144     -12.614  51.552  11.234  1.00  0.94           C  
ATOM   1974  C   LEU A 144     -11.846  50.251  11.187  1.00  0.94           C  
ATOM   1975  O   LEU A 144     -11.687  49.671  10.119  1.00  0.94           O  
ATOM   1976  CB  LEU A 144     -11.645  52.649  10.819  1.00  0.94           C  
ATOM   1977  CG  LEU A 144     -12.178  54.013  10.747  1.00  0.94           C  
ATOM   1978  CD1 LEU A 144     -11.088  54.888  10.284  1.00  0.94           C  
ATOM   1979  CD2 LEU A 144     -13.355  54.061   9.841  1.00  0.94           C  
ATOM   1980  H   LEU A 144     -12.569  51.999  13.304  1.00  0.94           H  
ATOM   1981  HA  LEU A 144     -13.418  51.503  10.501  1.00  0.94           H  
ATOM   1982 1HB  LEU A 144     -10.818  52.658  11.534  1.00  0.94           H  
ATOM   1983 2HB  LEU A 144     -11.246  52.402   9.839  1.00  0.94           H  
ATOM   1984  HG  LEU A 144     -12.477  54.346  11.749  1.00  0.94           H  
ATOM   1985 1HD1 LEU A 144     -11.473  55.879  10.248  1.00  0.94           H  
ATOM   1986 2HD1 LEU A 144     -10.255  54.822  10.969  1.00  0.94           H  
ATOM   1987 3HD1 LEU A 144     -10.763  54.582   9.296  1.00  0.94           H  
ATOM   1988 1HD2 LEU A 144     -13.738  55.081   9.788  1.00  0.94           H  
ATOM   1989 2HD2 LEU A 144     -13.051  53.735   8.866  1.00  0.94           H  
ATOM   1990 3HD2 LEU A 144     -14.138  53.400  10.222  1.00  0.94           H  
ATOM   1991  N   VAL A 145     -11.403  49.753  12.342  1.00  0.94           N  
ATOM   1992  CA  VAL A 145     -10.589  48.539  12.353  1.00  0.94           C  
ATOM   1993  C   VAL A 145     -11.236  47.375  11.620  1.00  0.94           C  
ATOM   1994  O   VAL A 145     -10.577  46.732  10.806  1.00  0.94           O  
ATOM   1995  CB  VAL A 145     -10.294  48.075  13.790  1.00  0.94           C  
ATOM   1996  CG1 VAL A 145      -9.685  46.691  13.752  1.00  0.94           C  
ATOM   1997  CG2 VAL A 145      -9.324  49.023  14.451  1.00  0.94           C  
ATOM   1998  H   VAL A 145     -11.557  50.278  13.200  1.00  0.94           H  
ATOM   1999  HA  VAL A 145      -9.640  48.769  11.869  1.00  0.94           H  
ATOM   2000  HB  VAL A 145     -11.227  48.036  14.359  1.00  0.94           H  
ATOM   2001 1HG1 VAL A 145      -9.472  46.353  14.765  1.00  0.94           H  
ATOM   2002 2HG1 VAL A 145     -10.377  45.995  13.281  1.00  0.94           H  
ATOM   2003 3HG1 VAL A 145      -8.772  46.714  13.182  1.00  0.94           H  
ATOM   2004 1HG2 VAL A 145      -9.125  48.679  15.459  1.00  0.94           H  
ATOM   2005 2HG2 VAL A 145      -8.413  49.043  13.894  1.00  0.94           H  
ATOM   2006 3HG2 VAL A 145      -9.733  50.003  14.481  1.00  0.94           H  
ATOM   2007  N   THR A 146     -12.530  47.129  11.825  1.00  0.94           N  
ATOM   2008  CA  THR A 146     -13.145  46.003  11.122  1.00  0.94           C  
ATOM   2009  C   THR A 146     -13.180  46.214   9.602  1.00  0.94           C  
ATOM   2010  O   THR A 146     -13.252  45.250   8.837  1.00  0.94           O  
ATOM   2011  CB  THR A 146     -14.568  45.707  11.658  1.00  0.94           C  
ATOM   2012  OG1 THR A 146     -15.399  46.879  11.544  1.00  0.94           O  
ATOM   2013  CG2 THR A 146     -14.518  45.247  13.121  1.00  0.94           C  
ATOM   2014  H   THR A 146     -13.062  47.693  12.477  1.00  0.94           H  
ATOM   2015  HA  THR A 146     -12.537  45.119  11.314  1.00  0.94           H  
ATOM   2016  HB  THR A 146     -15.012  44.912  11.057  1.00  0.94           H  
ATOM   2017  HG1 THR A 146     -16.319  46.666  11.828  1.00  0.94           H  
ATOM   2018 1HG2 THR A 146     -15.526  45.035  13.463  1.00  0.94           H  
ATOM   2019 2HG2 THR A 146     -13.910  44.346  13.201  1.00  0.94           H  
ATOM   2020 3HG2 THR A 146     -14.084  46.036  13.735  1.00  0.94           H  
ATOM   2021  N   THR A 147     -13.149  47.462   9.155  1.00  0.93           N  
ATOM   2022  CA  THR A 147     -13.180  47.808   7.744  1.00  0.93           C  
ATOM   2023  C   THR A 147     -11.795  47.703   7.148  1.00  0.93           C  
ATOM   2024  O   THR A 147     -11.605  47.091   6.098  1.00  0.93           O  
ATOM   2025  CB  THR A 147     -13.860  49.183   7.589  1.00  0.93           C  
ATOM   2026  OG1 THR A 147     -15.236  49.044   8.019  1.00  0.93           O  
ATOM   2027  CG2 THR A 147     -13.780  49.734   6.234  1.00  0.93           C  
ATOM   2028  H   THR A 147     -13.039  48.216   9.821  1.00  0.93           H  
ATOM   2029  HA  THR A 147     -13.784  47.092   7.208  1.00  0.93           H  
ATOM   2030  HB  THR A 147     -13.370  49.883   8.260  1.00  0.93           H  
ATOM   2031  HG1 THR A 147     -15.608  49.918   8.188  1.00  0.93           H  
ATOM   2032 1HG2 THR A 147     -14.263  50.701   6.195  1.00  0.93           H  
ATOM   2033 2HG2 THR A 147     -12.732  49.845   5.991  1.00  0.93           H  
ATOM   2034 3HG2 THR A 147     -14.267  49.059   5.529  1.00  0.93           H  
ATOM   2035  N   LEU A 148     -10.826  48.244   7.850  1.00  0.93           N  
ATOM   2036  CA  LEU A 148      -9.445  48.232   7.423  1.00  0.93           C  
ATOM   2037  C   LEU A 148      -8.851  46.821   7.375  1.00  0.93           C  
ATOM   2038  O   LEU A 148      -8.071  46.514   6.473  1.00  0.93           O  
ATOM   2039  CB  LEU A 148      -8.651  49.107   8.381  1.00  0.93           C  
ATOM   2040  CG  LEU A 148      -8.958  50.610   8.299  1.00  0.93           C  
ATOM   2041  CD1 LEU A 148      -8.334  51.336   9.459  1.00  0.93           C  
ATOM   2042  CD2 LEU A 148      -8.404  51.144   7.018  1.00  0.93           C  
ATOM   2043  H   LEU A 148     -11.066  48.704   8.721  1.00  0.93           H  
ATOM   2044  HA  LEU A 148      -9.391  48.665   6.430  1.00  0.93           H  
ATOM   2045 1HB  LEU A 148      -8.858  48.777   9.400  1.00  0.93           H  
ATOM   2046 2HB  LEU A 148      -7.610  48.964   8.185  1.00  0.93           H  
ATOM   2047  HG  LEU A 148     -10.036  50.767   8.334  1.00  0.93           H  
ATOM   2048 1HD1 LEU A 148      -8.561  52.396   9.385  1.00  0.93           H  
ATOM   2049 2HD1 LEU A 148      -8.751  50.939  10.379  1.00  0.93           H  
ATOM   2050 3HD1 LEU A 148      -7.263  51.192   9.450  1.00  0.93           H  
ATOM   2051 1HD2 LEU A 148      -8.607  52.195   6.966  1.00  0.93           H  
ATOM   2052 2HD2 LEU A 148      -7.350  50.999   6.982  1.00  0.93           H  
ATOM   2053 3HD2 LEU A 148      -8.867  50.627   6.183  1.00  0.93           H  
ATOM   2054  N   THR A 149      -9.221  45.951   8.331  1.00  0.91           N  
ATOM   2055  CA  THR A 149      -8.622  44.621   8.367  1.00  0.91           C  
ATOM   2056  C   THR A 149      -9.523  43.390   8.128  1.00  0.91           C  
ATOM   2057  O   THR A 149      -8.989  42.319   7.860  1.00  0.91           O  
ATOM   2058  CB  THR A 149      -7.861  44.412   9.692  1.00  0.91           C  
ATOM   2059  OG1 THR A 149      -8.765  44.532  10.799  1.00  0.91           O  
ATOM   2060  CG2 THR A 149      -6.725  45.437   9.826  1.00  0.91           C  
ATOM   2061  H   THR A 149      -9.863  46.236   9.071  1.00  0.91           H  
ATOM   2062  HA  THR A 149      -7.868  44.600   7.583  1.00  0.91           H  
ATOM   2063  HB  THR A 149      -7.436  43.408   9.700  1.00  0.91           H  
ATOM   2064  HG1 THR A 149      -8.345  44.183  11.622  1.00  0.91           H  
ATOM   2065 1HG2 THR A 149      -6.198  45.252  10.758  1.00  0.91           H  
ATOM   2066 2HG2 THR A 149      -6.041  45.328   8.989  1.00  0.91           H  
ATOM   2067 3HG2 THR A 149      -7.135  46.446   9.831  1.00  0.91           H  
ATOM   2068  N   TYR A 150     -10.860  43.460   8.181  1.00  0.89           N  
ATOM   2069  CA  TYR A 150     -11.589  42.196   7.978  1.00  0.89           C  
ATOM   2070  C   TYR A 150     -11.200  41.569   6.629  1.00  0.89           C  
ATOM   2071  O   TYR A 150     -11.013  40.355   6.509  1.00  0.89           O  
ATOM   2072  CB  TYR A 150     -13.111  42.320   8.026  1.00  0.89           C  
ATOM   2073  CG  TYR A 150     -13.724  40.904   8.013  1.00  0.89           C  
ATOM   2074  CD1 TYR A 150     -14.031  40.282   9.229  1.00  0.89           C  
ATOM   2075  CD2 TYR A 150     -13.880  40.193   6.823  1.00  0.89           C  
ATOM   2076  CE1 TYR A 150     -14.495  38.985   9.250  1.00  0.89           C  
ATOM   2077  CE2 TYR A 150     -14.344  38.880   6.858  1.00  0.89           C  
ATOM   2078  CZ  TYR A 150     -14.646  38.284   8.068  1.00  0.89           C  
ATOM   2079  OH  TYR A 150     -15.061  36.978   8.104  1.00  0.89           O  
ATOM   2080  H   TYR A 150     -11.380  44.311   8.387  1.00  0.89           H  
ATOM   2081  HA  TYR A 150     -11.290  41.498   8.760  1.00  0.89           H  
ATOM   2082 1HB  TYR A 150     -13.421  42.817   8.942  1.00  0.89           H  
ATOM   2083 2HB  TYR A 150     -13.486  42.885   7.171  1.00  0.89           H  
ATOM   2084  HD1 TYR A 150     -13.892  40.822  10.169  1.00  0.89           H  
ATOM   2085  HD2 TYR A 150     -13.622  40.660   5.873  1.00  0.89           H  
ATOM   2086  HE1 TYR A 150     -14.718  38.513  10.192  1.00  0.89           H  
ATOM   2087  HE2 TYR A 150     -14.454  38.312   5.932  1.00  0.89           H  
ATOM   2088  HH  TYR A 150     -14.645  36.495   7.366  1.00  0.89           H  
ATOM   2089  N   GLY A 151     -11.091  42.420   5.605  1.00  0.87           N  
ATOM   2090  CA  GLY A 151     -10.791  42.033   4.231  1.00  0.87           C  
ATOM   2091  C   GLY A 151      -9.474  41.279   4.050  1.00  0.87           C  
ATOM   2092  O   GLY A 151      -9.252  40.699   2.990  1.00  0.87           O  
ATOM   2093  H   GLY A 151     -11.237  43.400   5.802  1.00  0.87           H  
ATOM   2094 1HA  GLY A 151     -11.600  41.402   3.871  1.00  0.87           H  
ATOM   2095 2HA  GLY A 151     -10.794  42.919   3.599  1.00  0.87           H  
ATOM   2096  N   VAL A 152      -8.614  41.236   5.071  1.00  0.84           N  
ATOM   2097  CA  VAL A 152      -7.376  40.484   4.946  1.00  0.84           C  
ATOM   2098  C   VAL A 152      -7.479  39.170   5.743  1.00  0.84           C  
ATOM   2099  O   VAL A 152      -6.474  38.547   6.103  1.00  0.84           O  
ATOM   2100  CB  VAL A 152      -6.119  41.331   5.293  1.00  0.84           C  
ATOM   2101  CG1 VAL A 152      -5.984  42.465   4.260  1.00  0.84           C  
ATOM   2102  CG2 VAL A 152      -6.197  41.938   6.640  1.00  0.84           C  
ATOM   2103  H   VAL A 152      -8.824  41.703   5.955  1.00  0.84           H  
ATOM   2104  HA  VAL A 152      -7.252  40.212   3.899  1.00  0.84           H  
ATOM   2105  HB  VAL A 152      -5.247  40.690   5.233  1.00  0.84           H  
ATOM   2106 1HG1 VAL A 152      -5.106  43.053   4.470  1.00  0.84           H  
ATOM   2107 2HG1 VAL A 152      -5.909  42.051   3.257  1.00  0.84           H  
ATOM   2108 3HG1 VAL A 152      -6.860  43.107   4.316  1.00  0.84           H  
ATOM   2109 1HG2 VAL A 152      -5.295  42.516   6.839  1.00  0.84           H  
ATOM   2110 2HG2 VAL A 152      -7.038  42.586   6.653  1.00  0.84           H  
ATOM   2111 3HG2 VAL A 152      -6.313  41.167   7.391  1.00  0.84           H  
ATOM   2112  N   GLN A 153      -8.730  38.661   5.848  1.00  0.81           N  
ATOM   2113  CA  GLN A 153      -9.082  37.333   6.394  1.00  0.81           C  
ATOM   2114  C   GLN A 153      -8.239  36.196   5.830  1.00  0.81           C  
ATOM   2115  O   GLN A 153      -8.161  35.124   6.433  1.00  0.81           O  
ATOM   2116  CB  GLN A 153     -10.554  36.948   6.158  1.00  0.81           C  
ATOM   2117  CG  GLN A 153     -10.865  35.537   6.738  1.00  0.81           C  
ATOM   2118  CD  GLN A 153     -12.307  35.048   6.657  1.00  0.81           C  
ATOM   2119  OE1 GLN A 153     -13.269  35.824   6.616  1.00  0.81           O  
ATOM   2120  NE2 GLN A 153     -12.469  33.717   6.654  1.00  0.81           N  
ATOM   2121  H   GLN A 153      -9.508  39.271   5.590  1.00  0.81           H  
ATOM   2122  HA  GLN A 153      -8.916  37.365   7.472  1.00  0.81           H  
ATOM   2123 1HB  GLN A 153     -11.211  37.681   6.631  1.00  0.81           H  
ATOM   2124 2HB  GLN A 153     -10.769  36.945   5.088  1.00  0.81           H  
ATOM   2125 1HG  GLN A 153     -10.245  34.808   6.215  1.00  0.81           H  
ATOM   2126 2HG  GLN A 153     -10.603  35.553   7.792  1.00  0.81           H  
ATOM   2127 1HE2 GLN A 153     -13.388  33.324   6.628  1.00  0.81           H  
ATOM   2128 2HE2 GLN A 153     -11.680  33.083   6.675  1.00  0.81           H  
ATOM   2129  N   CYS A 154      -7.614  36.413   4.672  1.00  0.79           N  
ATOM   2130  CA  CYS A 154      -6.769  35.433   4.007  1.00  0.79           C  
ATOM   2131  C   CYS A 154      -5.626  34.965   4.909  1.00  0.79           C  
ATOM   2132  O   CYS A 154      -5.055  33.903   4.695  1.00  0.79           O  
ATOM   2133  CB  CYS A 154      -6.111  36.037   2.786  1.00  0.79           C  
ATOM   2134  SG  CYS A 154      -7.191  36.469   1.439  1.00  0.79           S  
ATOM   2135  H   CYS A 154      -7.733  37.316   4.239  1.00  0.79           H  
ATOM   2136  HA  CYS A 154      -7.381  34.578   3.717  1.00  0.79           H  
ATOM   2137 1HB  CYS A 154      -5.552  36.928   3.077  1.00  0.79           H  
ATOM   2138 2HB  CYS A 154      -5.411  35.319   2.432  1.00  0.79           H  
ATOM   2139  HG  CYS A 154      -7.966  37.331   2.107  1.00  0.79           H  
ATOM   2140  N   PHE A 155      -5.312  35.734   5.946  1.00  0.80           N  
ATOM   2141  CA  PHE A 155      -4.256  35.347   6.856  1.00  0.80           C  
ATOM   2142  C   PHE A 155      -4.733  34.536   8.036  1.00  0.80           C  
ATOM   2143  O   PHE A 155      -3.956  34.266   8.943  1.00  0.80           O  
ATOM   2144  CB  PHE A 155      -3.553  36.558   7.373  1.00  0.80           C  
ATOM   2145  CG  PHE A 155      -2.815  37.159   6.349  1.00  0.80           C  
ATOM   2146  CD1 PHE A 155      -3.206  38.333   5.787  1.00  0.80           C  
ATOM   2147  CD2 PHE A 155      -1.712  36.532   5.900  1.00  0.80           C  
ATOM   2148  CE1 PHE A 155      -2.491  38.875   4.797  1.00  0.80           C  
ATOM   2149  CE2 PHE A 155      -0.993  37.063   4.920  1.00  0.80           C  
ATOM   2150  CZ  PHE A 155      -1.380  38.262   4.348  1.00  0.80           C  
ATOM   2151  H   PHE A 155      -5.804  36.618   6.089  1.00  0.80           H  
ATOM   2152  HA  PHE A 155      -3.541  34.756   6.295  1.00  0.80           H  
ATOM   2153 1HB  PHE A 155      -4.285  37.255   7.728  1.00  0.80           H  
ATOM   2154 2HB  PHE A 155      -2.885  36.299   8.196  1.00  0.80           H  
ATOM   2155  HD1 PHE A 155      -4.095  38.828   6.143  1.00  0.80           H  
ATOM   2156  HD2 PHE A 155      -1.409  35.585   6.352  1.00  0.80           H  
ATOM   2157  HE1 PHE A 155      -2.799  39.802   4.374  1.00  0.80           H  
ATOM   2158  HE2 PHE A 155      -0.111  36.531   4.596  1.00  0.80           H  
ATOM   2159  HZ  PHE A 155      -0.809  38.721   3.548  1.00  0.80           H  
ATOM   2160  N   SER A 156      -6.000  34.164   8.051  1.00  0.87           N  
ATOM   2161  CA  SER A 156      -6.531  33.355   9.130  1.00  0.87           C  
ATOM   2162  C   SER A 156      -5.879  31.985   9.139  1.00  0.87           C  
ATOM   2163  O   SER A 156      -5.527  31.436   8.088  1.00  0.87           O  
ATOM   2164  CB  SER A 156      -8.024  33.185   8.967  1.00  0.87           C  
ATOM   2165  OG  SER A 156      -8.662  34.410   9.024  1.00  0.87           O  
ATOM   2166  H   SER A 156      -6.625  34.442   7.297  1.00  0.87           H  
ATOM   2167  HA  SER A 156      -6.320  33.845  10.082  1.00  0.87           H  
ATOM   2168 1HB  SER A 156      -8.235  32.726   8.024  1.00  0.87           H  
ATOM   2169 2HB  SER A 156      -8.403  32.529   9.753  1.00  0.87           H  
ATOM   2170  HG  SER A 156      -8.527  34.804   8.139  1.00  0.87           H  
ATOM   2171  N   ARG A 157      -5.744  31.409  10.321  1.00  0.99           N  
ATOM   2172  CA  ARG A 157      -5.264  30.039  10.414  1.00  0.99           C  
ATOM   2173  C   ARG A 157      -6.439  29.080  10.442  1.00  0.99           C  
ATOM   2174  O   ARG A 157      -7.423  29.309  11.149  1.00  0.99           O  
ATOM   2175  CB  ARG A 157      -4.365  29.830  11.611  1.00  0.99           C  
ATOM   2176  CG  ARG A 157      -3.862  28.408  11.792  1.00  0.99           C  
ATOM   2177  CD  ARG A 157      -2.759  28.335  12.782  1.00  0.99           C  
ATOM   2178  NE  ARG A 157      -3.131  28.873  14.078  1.00  0.99           N  
ATOM   2179  CZ  ARG A 157      -3.739  28.180  15.061  1.00  0.99           C  
ATOM   2180  NH1 ARG A 157      -4.054  26.912  14.881  1.00  0.99           N  
ATOM   2181  NH2 ARG A 157      -4.021  28.774  16.208  1.00  0.99           N  
ATOM   2182  H   ARG A 157      -6.014  31.918  11.165  1.00  0.99           H  
ATOM   2183  HA  ARG A 157      -4.664  29.822   9.528  1.00  0.99           H  
ATOM   2184 1HB  ARG A 157      -3.488  30.449  11.496  1.00  0.99           H  
ATOM   2185 2HB  ARG A 157      -4.875  30.140  12.524  1.00  0.99           H  
ATOM   2186 1HG  ARG A 157      -4.677  27.766  12.130  1.00  0.99           H  
ATOM   2187 2HG  ARG A 157      -3.481  28.040  10.837  1.00  0.99           H  
ATOM   2188 1HD  ARG A 157      -2.453  27.300  12.913  1.00  0.99           H  
ATOM   2189 2HD  ARG A 157      -1.924  28.907  12.409  1.00  0.99           H  
ATOM   2190  HE  ARG A 157      -2.880  29.860  14.253  1.00  0.99           H  
ATOM   2191 1HH1 ARG A 157      -3.837  26.457  14.003  1.00  0.99           H  
ATOM   2192 2HH1 ARG A 157      -4.509  26.395  15.620  1.00  0.99           H  
ATOM   2193 1HH2 ARG A 157      -3.781  29.748  16.347  1.00  0.99           H  
ATOM   2194 2HH2 ARG A 157      -4.477  28.260  16.944  1.00  0.99           H  
ATOM   2195  N   TYR A 158      -6.349  28.023   9.654  1.00  1.16           N  
ATOM   2196  CA  TYR A 158      -7.406  27.033   9.612  1.00  1.16           C  
ATOM   2197  C   TYR A 158      -6.840  25.681  10.037  1.00  1.16           C  
ATOM   2198  O   TYR A 158      -5.654  25.433   9.818  1.00  1.16           O  
ATOM   2199  CB  TYR A 158      -7.952  26.923   8.180  1.00  1.16           C  
ATOM   2200  CG  TYR A 158      -8.655  28.161   7.669  1.00  1.16           C  
ATOM   2201  CD1 TYR A 158      -7.893  29.201   7.212  1.00  1.16           C  
ATOM   2202  CD2 TYR A 158     -10.053  28.241   7.603  1.00  1.16           C  
ATOM   2203  CE1 TYR A 158      -8.477  30.322   6.709  1.00  1.16           C  
ATOM   2204  CE2 TYR A 158     -10.657  29.397   7.082  1.00  1.16           C  
ATOM   2205  CZ  TYR A 158      -9.848  30.439   6.634  1.00  1.16           C  
ATOM   2206  OH  TYR A 158     -10.368  31.600   6.071  1.00  1.16           O  
ATOM   2207  H   TYR A 158      -5.524  27.903   9.084  1.00  1.16           H  
ATOM   2208  HA  TYR A 158      -8.195  27.358  10.267  1.00  1.16           H  
ATOM   2209 1HB  TYR A 158      -7.129  26.719   7.511  1.00  1.16           H  
ATOM   2210 2HB  TYR A 158      -8.642  26.080   8.110  1.00  1.16           H  
ATOM   2211  HD1 TYR A 158      -6.807  29.137   7.244  1.00  1.16           H  
ATOM   2212  HD2 TYR A 158     -10.666  27.406   7.947  1.00  1.16           H  
ATOM   2213  HE1 TYR A 158      -7.849  31.133   6.343  1.00  1.16           H  
ATOM   2214  HE2 TYR A 158     -11.745  29.471   7.016  1.00  1.16           H  
ATOM   2215  HH  TYR A 158      -9.661  32.045   5.575  1.00  1.16           H  
ATOM   2216  N   PRO A 159      -7.629  24.835  10.709  1.00  1.38           N  
ATOM   2217  CA  PRO A 159      -7.376  23.430  10.955  1.00  1.38           C  
ATOM   2218  C   PRO A 159      -7.262  22.734   9.618  1.00  1.38           C  
ATOM   2219  O   PRO A 159      -7.885  23.169   8.649  1.00  1.38           O  
ATOM   2220  CB  PRO A 159      -8.603  22.987  11.740  1.00  1.38           C  
ATOM   2221  CG  PRO A 159      -9.121  24.247  12.393  1.00  1.38           C  
ATOM   2222  CD  PRO A 159      -8.821  25.353  11.413  1.00  1.38           C  
ATOM   2223  HA  PRO A 159      -6.450  23.317  11.541  1.00  1.38           H  
ATOM   2224 1HB  PRO A 159      -9.327  22.568  11.037  1.00  1.38           H  
ATOM   2225 2HB  PRO A 159      -8.342  22.192  12.452  1.00  1.38           H  
ATOM   2226 1HG  PRO A 159     -10.197  24.154  12.607  1.00  1.38           H  
ATOM   2227 2HG  PRO A 159      -8.625  24.402  13.362  1.00  1.38           H  
ATOM   2228 1HD  PRO A 159      -9.641  25.525  10.721  1.00  1.38           H  
ATOM   2229 2HD  PRO A 159      -8.584  26.247  12.021  1.00  1.38           H  
ATOM   2230  N   ASP A 160      -6.513  21.646   9.541  1.00  1.61           N  
ATOM   2231  CA  ASP A 160      -6.375  20.956   8.260  1.00  1.61           C  
ATOM   2232  C   ASP A 160      -7.709  20.518   7.650  1.00  1.61           C  
ATOM   2233  O   ASP A 160      -7.912  20.627   6.437  1.00  1.61           O  
ATOM   2234  CB  ASP A 160      -5.450  19.749   8.402  1.00  1.61           C  
ATOM   2235  CG  ASP A 160      -3.967  20.134   8.536  1.00  1.61           C  
ATOM   2236  OD1 ASP A 160      -3.624  21.271   8.239  1.00  1.61           O  
ATOM   2237  OD2 ASP A 160      -3.196  19.299   8.932  1.00  1.61           O  
ATOM   2238  H   ASP A 160      -6.025  21.302  10.358  1.00  1.61           H  
ATOM   2239  HA  ASP A 160      -5.897  21.641   7.568  1.00  1.61           H  
ATOM   2240 1HB  ASP A 160      -5.742  19.170   9.278  1.00  1.61           H  
ATOM   2241 2HB  ASP A 160      -5.566  19.101   7.532  1.00  1.61           H  
ATOM   2242  N   HIS A 161      -8.661  20.093   8.475  1.00  1.77           N  
ATOM   2243  CA  HIS A 161      -9.935  19.634   7.930  1.00  1.77           C  
ATOM   2244  C   HIS A 161     -10.780  20.779   7.335  1.00  1.77           C  
ATOM   2245  O   HIS A 161     -11.773  20.524   6.653  1.00  1.77           O  
ATOM   2246  CB  HIS A 161     -10.766  18.869   8.981  1.00  1.77           C  
ATOM   2247  CG  HIS A 161     -11.342  19.709  10.075  1.00  1.77           C  
ATOM   2248  ND1 HIS A 161     -10.605  20.172  11.137  1.00  1.77           N  
ATOM   2249  CD2 HIS A 161     -12.593  20.187  10.240  1.00  1.77           C  
ATOM   2250  CE1 HIS A 161     -11.404  20.894  11.931  1.00  1.77           C  
ATOM   2251  NE2 HIS A 161     -12.608  20.923  11.393  1.00  1.77           N  
ATOM   2252  H   HIS A 161      -8.489  20.053   9.469  1.00  1.77           H  
ATOM   2253  HA  HIS A 161      -9.734  18.935   7.117  1.00  1.77           H  
ATOM   2254 1HB  HIS A 161     -11.592  18.354   8.485  1.00  1.77           H  
ATOM   2255 2HB  HIS A 161     -10.145  18.099   9.442  1.00  1.77           H  
ATOM   2256  HD2 HIS A 161     -13.421  20.025   9.563  1.00  1.77           H  
ATOM   2257  HE1 HIS A 161     -11.110  21.399  12.850  1.00  1.77           H  
ATOM   2258  HE2 HIS A 161     -13.433  21.438  11.754  1.00  1.77           H  
ATOM   2259  N   MET A 162     -10.409  22.038   7.611  1.00  1.82           N  
ATOM   2260  CA  MET A 162     -11.164  23.179   7.119  1.00  1.82           C  
ATOM   2261  C   MET A 162     -10.488  23.874   5.934  1.00  1.82           C  
ATOM   2262  O   MET A 162     -10.979  24.894   5.448  1.00  1.82           O  
ATOM   2263  CB  MET A 162     -11.388  24.191   8.230  1.00  1.82           C  
ATOM   2264  CG  MET A 162     -12.212  23.683   9.356  1.00  1.82           C  
ATOM   2265  SD  MET A 162     -12.449  24.878  10.656  1.00  1.82           S  
ATOM   2266  CE  MET A 162     -13.546  25.999   9.865  1.00  1.82           C  
ATOM   2267  H   MET A 162      -9.564  22.223   8.147  1.00  1.82           H  
ATOM   2268  HA  MET A 162     -12.134  22.823   6.808  1.00  1.82           H  
ATOM   2269 1HB  MET A 162     -10.420  24.482   8.638  1.00  1.82           H  
ATOM   2270 2HB  MET A 162     -11.862  25.085   7.828  1.00  1.82           H  
ATOM   2271 1HG  MET A 162     -13.178  23.341   9.001  1.00  1.82           H  
ATOM   2272 2HG  MET A 162     -11.684  22.849   9.769  1.00  1.82           H  
ATOM   2273 1HE  MET A 162     -13.777  26.810  10.540  1.00  1.82           H  
ATOM   2274 2HE  MET A 162     -13.083  26.397   8.962  1.00  1.82           H  
ATOM   2275 3HE  MET A 162     -14.459  25.476   9.610  1.00  1.82           H  
ATOM   2276  N   LYS A 163      -9.385  23.324   5.421  1.00  1.74           N  
ATOM   2277  CA  LYS A 163      -8.684  24.018   4.334  1.00  1.74           C  
ATOM   2278  C   LYS A 163      -9.528  24.111   3.059  1.00  1.74           C  
ATOM   2279  O   LYS A 163      -9.441  25.079   2.307  1.00  1.74           O  
ATOM   2280  CB  LYS A 163      -7.368  23.331   4.027  1.00  1.74           C  
ATOM   2281  CG  LYS A 163      -6.395  23.328   5.179  1.00  1.74           C  
ATOM   2282  CD  LYS A 163      -5.831  24.680   5.504  1.00  1.74           C  
ATOM   2283  CE  LYS A 163      -4.901  24.569   6.716  1.00  1.74           C  
ATOM   2284  NZ  LYS A 163      -3.663  23.780   6.394  1.00  1.74           N  
ATOM   2285  H   LYS A 163      -8.999  22.457   5.807  1.00  1.74           H  
ATOM   2286  HA  LYS A 163      -8.467  25.034   4.666  1.00  1.74           H  
ATOM   2287 1HB  LYS A 163      -7.555  22.293   3.752  1.00  1.74           H  
ATOM   2288 2HB  LYS A 163      -6.881  23.818   3.176  1.00  1.74           H  
ATOM   2289 1HG  LYS A 163      -6.935  22.996   6.055  1.00  1.74           H  
ATOM   2290 2HG  LYS A 163      -5.582  22.629   4.984  1.00  1.74           H  
ATOM   2291 1HD  LYS A 163      -5.269  25.056   4.650  1.00  1.74           H  
ATOM   2292 2HD  LYS A 163      -6.642  25.366   5.717  1.00  1.74           H  
ATOM   2293 1HE  LYS A 163      -4.617  25.561   7.055  1.00  1.74           H  
ATOM   2294 2HE  LYS A 163      -5.437  24.065   7.518  1.00  1.74           H  
ATOM   2295 1HZ  LYS A 163      -3.079  23.703   7.222  1.00  1.74           H  
ATOM   2296 2HZ  LYS A 163      -3.925  22.852   6.085  1.00  1.74           H  
ATOM   2297 3HZ  LYS A 163      -3.148  24.243   5.654  1.00  1.74           H  
ATOM   2298  N   GLN A 164     -10.440  23.163   2.862  1.00  1.58           N  
ATOM   2299  CA  GLN A 164     -11.275  23.147   1.661  1.00  1.58           C  
ATOM   2300  C   GLN A 164     -12.461  24.078   1.770  1.00  1.58           C  
ATOM   2301  O   GLN A 164     -13.321  24.113   0.894  1.00  1.58           O  
ATOM   2302  CB  GLN A 164     -11.766  21.740   1.345  1.00  1.58           C  
ATOM   2303  CG  GLN A 164     -10.669  20.799   0.927  1.00  1.58           C  
ATOM   2304  CD  GLN A 164     -10.090  21.217  -0.423  1.00  1.58           C  
ATOM   2305  OE1 GLN A 164     -10.829  21.302  -1.412  1.00  1.58           O  
ATOM   2306  NE2 GLN A 164      -8.800  21.492  -0.469  1.00  1.58           N  
ATOM   2307  H   GLN A 164     -10.516  22.411   3.532  1.00  1.58           H  
ATOM   2308  HA  GLN A 164     -10.658  23.482   0.834  1.00  1.58           H  
ATOM   2309 1HB  GLN A 164     -12.265  21.325   2.223  1.00  1.58           H  
ATOM   2310 2HB  GLN A 164     -12.502  21.786   0.541  1.00  1.58           H  
ATOM   2311 1HG  GLN A 164      -9.872  20.822   1.671  1.00  1.58           H  
ATOM   2312 2HG  GLN A 164     -11.074  19.790   0.834  1.00  1.58           H  
ATOM   2313 1HE2 GLN A 164      -8.375  21.796  -1.346  1.00  1.58           H  
ATOM   2314 2HE2 GLN A 164      -8.234  21.416   0.347  1.00  1.58           H  
ATOM   2315  N   HIS A 165     -12.518  24.807   2.872  1.00  1.38           N  
ATOM   2316  CA  HIS A 165     -13.555  25.767   3.110  1.00  1.38           C  
ATOM   2317  C   HIS A 165     -12.909  27.161   3.126  1.00  1.38           C  
ATOM   2318  O   HIS A 165     -13.559  28.183   3.372  1.00  1.38           O  
ATOM   2319  CB  HIS A 165     -14.216  25.373   4.428  1.00  1.38           C  
ATOM   2320  CG  HIS A 165     -14.789  23.966   4.318  1.00  1.38           C  
ATOM   2321  ND1 HIS A 165     -16.009  23.692   3.752  1.00  1.38           N  
ATOM   2322  CD2 HIS A 165     -14.244  22.762   4.620  1.00  1.38           C  
ATOM   2323  CE1 HIS A 165     -16.200  22.377   3.739  1.00  1.38           C  
ATOM   2324  NE2 HIS A 165     -15.148  21.800   4.262  1.00  1.38           N  
ATOM   2325  H   HIS A 165     -11.804  24.716   3.594  1.00  1.38           H  
ATOM   2326  HA  HIS A 165     -14.293  25.738   2.311  1.00  1.38           H  
ATOM   2327 1HB  HIS A 165     -13.486  25.396   5.239  1.00  1.38           H  
ATOM   2328 2HB  HIS A 165     -15.017  26.066   4.679  1.00  1.38           H  
ATOM   2329  HD2 HIS A 165     -13.279  22.578   5.042  1.00  1.38           H  
ATOM   2330  HE1 HIS A 165     -17.074  21.860   3.351  1.00  1.38           H  
ATOM   2331  HE2 HIS A 165     -15.011  20.802   4.372  1.00  1.38           H  
ATOM   2332  N   ASP A 166     -11.603  27.228   2.814  1.00  1.20           N  
ATOM   2333  CA  ASP A 166     -10.932  28.516   2.848  1.00  1.20           C  
ATOM   2334  C   ASP A 166     -11.062  29.276   1.531  1.00  1.20           C  
ATOM   2335  O   ASP A 166     -10.125  29.394   0.724  1.00  1.20           O  
ATOM   2336  CB  ASP A 166      -9.479  28.342   3.223  1.00  1.20           C  
ATOM   2337  CG  ASP A 166      -8.799  29.648   3.436  1.00  1.20           C  
ATOM   2338  OD1 ASP A 166      -9.332  30.708   3.081  1.00  1.20           O  
ATOM   2339  OD2 ASP A 166      -7.727  29.608   3.958  1.00  1.20           O  
ATOM   2340  H   ASP A 166     -11.059  26.399   2.577  1.00  1.20           H  
ATOM   2341  HA  ASP A 166     -11.396  29.117   3.631  1.00  1.20           H  
ATOM   2342 1HB  ASP A 166      -9.409  27.748   4.141  1.00  1.20           H  
ATOM   2343 2HB  ASP A 166      -8.962  27.788   2.437  1.00  1.20           H  
ATOM   2344  N   PHE A 167     -12.242  29.845   1.386  1.00  1.06           N  
ATOM   2345  CA  PHE A 167     -12.707  30.586   0.228  1.00  1.06           C  
ATOM   2346  C   PHE A 167     -11.861  31.811  -0.038  1.00  1.06           C  
ATOM   2347  O   PHE A 167     -11.542  32.140  -1.181  1.00  1.06           O  
ATOM   2348  CB  PHE A 167     -14.096  31.054   0.509  1.00  1.06           C  
ATOM   2349  CG  PHE A 167     -14.843  31.641  -0.613  1.00  1.06           C  
ATOM   2350  CD1 PHE A 167     -15.481  30.794  -1.439  1.00  1.06           C  
ATOM   2351  CD2 PHE A 167     -14.933  33.000  -0.840  1.00  1.06           C  
ATOM   2352  CE1 PHE A 167     -16.218  31.225  -2.483  1.00  1.06           C  
ATOM   2353  CE2 PHE A 167     -15.678  33.459  -1.903  1.00  1.06           C  
ATOM   2354  CZ  PHE A 167     -16.318  32.538  -2.718  1.00  1.06           C  
ATOM   2355  H   PHE A 167     -12.900  29.657   2.145  1.00  1.06           H  
ATOM   2356  HA  PHE A 167     -12.691  29.927  -0.642  1.00  1.06           H  
ATOM   2357 1HB  PHE A 167     -14.657  30.210   0.892  1.00  1.06           H  
ATOM   2358 2HB  PHE A 167     -14.043  31.794   1.296  1.00  1.06           H  
ATOM   2359  HD1 PHE A 167     -15.383  29.746  -1.240  1.00  1.06           H  
ATOM   2360  HD2 PHE A 167     -14.421  33.695  -0.174  1.00  1.06           H  
ATOM   2361  HE1 PHE A 167     -16.726  30.514  -3.138  1.00  1.06           H  
ATOM   2362  HE2 PHE A 167     -15.768  34.528  -2.101  1.00  1.06           H  
ATOM   2363  HZ  PHE A 167     -16.906  32.852  -3.554  1.00  1.06           H  
ATOM   2364  N   PHE A 168     -11.565  32.539   1.034  1.00  0.95           N  
ATOM   2365  CA  PHE A 168     -10.887  33.815   0.921  1.00  0.95           C  
ATOM   2366  C   PHE A 168      -9.480  33.632   0.409  1.00  0.95           C  
ATOM   2367  O   PHE A 168      -9.046  34.389  -0.449  1.00  0.95           O  
ATOM   2368  CB  PHE A 168     -10.857  34.489   2.278  1.00  0.95           C  
ATOM   2369  CG  PHE A 168     -12.222  34.946   2.753  1.00  0.95           C  
ATOM   2370  CD1 PHE A 168     -13.085  34.053   3.379  1.00  0.95           C  
ATOM   2371  CD2 PHE A 168     -12.632  36.249   2.618  1.00  0.95           C  
ATOM   2372  CE1 PHE A 168     -14.323  34.469   3.839  1.00  0.95           C  
ATOM   2373  CE2 PHE A 168     -13.864  36.663   3.079  1.00  0.95           C  
ATOM   2374  CZ  PHE A 168     -14.713  35.772   3.689  1.00  0.95           C  
ATOM   2375  H   PHE A 168     -11.818  32.187   1.949  1.00  0.95           H  
ATOM   2376  HA  PHE A 168     -11.435  34.443   0.216  1.00  0.95           H  
ATOM   2377 1HB  PHE A 168     -10.446  33.800   3.019  1.00  0.95           H  
ATOM   2378 2HB  PHE A 168     -10.197  35.359   2.240  1.00  0.95           H  
ATOM   2379  HD1 PHE A 168     -12.774  33.014   3.508  1.00  0.95           H  
ATOM   2380  HD2 PHE A 168     -11.972  36.954   2.150  1.00  0.95           H  
ATOM   2381  HE1 PHE A 168     -14.985  33.760   4.330  1.00  0.95           H  
ATOM   2382  HE2 PHE A 168     -14.155  37.688   2.960  1.00  0.95           H  
ATOM   2383  HZ  PHE A 168     -15.686  36.100   4.056  1.00  0.95           H  
ATOM   2384  N   LYS A 169      -8.753  32.607   0.879  1.00  0.87           N  
ATOM   2385  CA  LYS A 169      -7.429  32.438   0.301  1.00  0.87           C  
ATOM   2386  C   LYS A 169      -7.581  31.899  -1.100  1.00  0.87           C  
ATOM   2387  O   LYS A 169      -6.901  32.343  -2.008  1.00  0.87           O  
ATOM   2388  CB  LYS A 169      -6.556  31.448   1.047  1.00  0.87           C  
ATOM   2389  CG  LYS A 169      -6.091  31.843   2.422  1.00  0.87           C  
ATOM   2390  CD  LYS A 169      -5.249  30.706   2.993  1.00  0.87           C  
ATOM   2391  CE  LYS A 169      -5.018  30.860   4.474  1.00  0.87           C  
ATOM   2392  NZ  LYS A 169      -4.518  29.618   5.050  1.00  0.87           N  
ATOM   2393  H   LYS A 169      -9.086  31.964   1.612  1.00  0.87           H  
ATOM   2394  HA  LYS A 169      -6.929  33.404   0.255  1.00  0.87           H  
ATOM   2395 1HB  LYS A 169      -7.097  30.505   1.150  1.00  0.87           H  
ATOM   2396 2HB  LYS A 169      -5.672  31.248   0.455  1.00  0.87           H  
ATOM   2397 1HG  LYS A 169      -5.515  32.755   2.390  1.00  0.87           H  
ATOM   2398 2HG  LYS A 169      -6.954  32.002   3.072  1.00  0.87           H  
ATOM   2399 1HD  LYS A 169      -5.717  29.749   2.785  1.00  0.87           H  
ATOM   2400 2HD  LYS A 169      -4.283  30.712   2.505  1.00  0.87           H  
ATOM   2401 1HE  LYS A 169      -4.295  31.638   4.666  1.00  0.87           H  
ATOM   2402 2HE  LYS A 169      -5.959  31.122   4.949  1.00  0.87           H  
ATOM   2403 1HZ  LYS A 169      -4.412  29.710   6.052  1.00  0.87           H  
ATOM   2404 2HZ  LYS A 169      -5.211  28.903   4.858  1.00  0.87           H  
ATOM   2405 3HZ  LYS A 169      -3.642  29.370   4.627  1.00  0.87           H  
ATOM   2406  N   SER A 170      -8.518  30.963  -1.299  1.00  0.82           N  
ATOM   2407  CA  SER A 170      -8.698  30.324  -2.603  1.00  0.82           C  
ATOM   2408  C   SER A 170      -9.040  31.295  -3.717  1.00  0.82           C  
ATOM   2409  O   SER A 170      -8.630  31.102  -4.857  1.00  0.82           O  
ATOM   2410  CB  SER A 170      -9.728  29.230  -2.506  1.00  0.82           C  
ATOM   2411  OG  SER A 170      -9.234  28.189  -1.706  1.00  0.82           O  
ATOM   2412  H   SER A 170      -9.095  30.634  -0.520  1.00  0.82           H  
ATOM   2413  HA  SER A 170      -7.752  29.859  -2.867  1.00  0.82           H  
ATOM   2414 1HB  SER A 170     -10.646  29.623  -2.076  1.00  0.82           H  
ATOM   2415 2HB  SER A 170      -9.960  28.856  -3.503  1.00  0.82           H  
ATOM   2416  HG  SER A 170      -9.330  28.513  -0.771  1.00  0.82           H  
ATOM   2417  N   ALA A 171      -9.779  32.341  -3.393  1.00  0.79           N  
ATOM   2418  CA  ALA A 171     -10.139  33.385  -4.336  1.00  0.79           C  
ATOM   2419  C   ALA A 171      -8.903  34.131  -4.879  1.00  0.79           C  
ATOM   2420  O   ALA A 171      -8.987  34.802  -5.903  1.00  0.79           O  
ATOM   2421  CB  ALA A 171     -11.075  34.363  -3.662  1.00  0.79           C  
ATOM   2422  H   ALA A 171     -10.133  32.413  -2.440  1.00  0.79           H  
ATOM   2423  HA  ALA A 171     -10.644  32.923  -5.179  1.00  0.79           H  
ATOM   2424 1HB  ALA A 171     -11.372  35.139  -4.367  1.00  0.79           H  
ATOM   2425 2HB  ALA A 171     -11.960  33.837  -3.302  1.00  0.79           H  
ATOM   2426 3HB  ALA A 171     -10.549  34.803  -2.819  1.00  0.79           H  
ATOM   2427  N   MET A 172      -7.778  34.060  -4.173  1.00  0.77           N  
ATOM   2428  CA  MET A 172      -6.543  34.740  -4.532  1.00  0.77           C  
ATOM   2429  C   MET A 172      -5.765  33.894  -5.546  1.00  0.77           C  
ATOM   2430  O   MET A 172      -5.967  32.688  -5.620  1.00  0.77           O  
ATOM   2431  CB  MET A 172      -5.730  34.938  -3.272  1.00  0.77           C  
ATOM   2432  CG  MET A 172      -6.521  35.563  -2.184  1.00  0.77           C  
ATOM   2433  SD  MET A 172      -7.148  37.131  -2.537  1.00  0.77           S  
ATOM   2434  CE  MET A 172      -5.619  37.838  -2.605  1.00  0.77           C  
ATOM   2435  H   MET A 172      -7.751  33.472  -3.343  1.00  0.77           H  
ATOM   2436  HA  MET A 172      -6.788  35.702  -4.966  1.00  0.77           H  
ATOM   2437 1HB  MET A 172      -5.350  33.988  -2.916  1.00  0.77           H  
ATOM   2438 2HB  MET A 172      -4.883  35.569  -3.461  1.00  0.77           H  
ATOM   2439 1HG  MET A 172      -7.353  34.917  -1.994  1.00  0.77           H  
ATOM   2440 2HG  MET A 172      -5.955  35.635  -1.289  1.00  0.77           H  
ATOM   2441 1HE  MET A 172      -5.705  38.883  -2.713  1.00  0.77           H  
ATOM   2442 2HE  MET A 172      -5.110  37.610  -1.706  1.00  0.77           H  
ATOM   2443 3HE  MET A 172      -5.087  37.421  -3.437  1.00  0.77           H  
ATOM   2444  N   PRO A 173      -4.872  34.487  -6.351  1.00  0.75           N  
ATOM   2445  CA  PRO A 173      -4.439  35.875  -6.484  1.00  0.75           C  
ATOM   2446  C   PRO A 173      -5.442  36.795  -7.148  1.00  0.75           C  
ATOM   2447  O   PRO A 173      -5.347  38.023  -7.024  1.00  0.75           O  
ATOM   2448  CB  PRO A 173      -3.202  35.733  -7.374  1.00  0.75           C  
ATOM   2449  CG  PRO A 173      -3.455  34.490  -8.186  1.00  0.75           C  
ATOM   2450  CD  PRO A 173      -4.213  33.568  -7.273  1.00  0.75           C  
ATOM   2451  HA  PRO A 173      -4.170  36.262  -5.513  1.00  0.75           H  
ATOM   2452 1HB  PRO A 173      -3.095  36.631  -8.003  1.00  0.75           H  
ATOM   2453 2HB  PRO A 173      -2.298  35.676  -6.756  1.00  0.75           H  
ATOM   2454 1HG  PRO A 173      -4.020  34.743  -9.097  1.00  0.75           H  
ATOM   2455 2HG  PRO A 173      -2.502  34.062  -8.516  1.00  0.75           H  
ATOM   2456 1HD  PRO A 173      -4.973  33.008  -7.841  1.00  0.75           H  
ATOM   2457 2HD  PRO A 173      -3.544  32.891  -6.729  1.00  0.75           H  
ATOM   2458  N   GLU A 174      -6.440  36.192  -7.799  1.00  0.73           N  
ATOM   2459  CA  GLU A 174      -7.444  36.917  -8.566  1.00  0.73           C  
ATOM   2460  C   GLU A 174      -8.199  37.900  -7.691  1.00  0.73           C  
ATOM   2461  O   GLU A 174      -8.434  39.041  -8.089  1.00  0.73           O  
ATOM   2462  CB  GLU A 174      -8.446  35.923  -9.139  1.00  0.73           C  
ATOM   2463  CG  GLU A 174      -7.952  34.999 -10.276  1.00  0.73           C  
ATOM   2464  CD  GLU A 174      -8.962  33.871 -10.585  1.00  0.73           C  
ATOM   2465  OE1 GLU A 174      -9.496  33.338  -9.660  1.00  0.73           O  
ATOM   2466  OE2 GLU A 174      -9.258  33.603 -11.731  1.00  0.73           O  
ATOM   2467  H   GLU A 174      -6.484  35.183  -7.817  1.00  0.73           H  
ATOM   2468  HA  GLU A 174      -6.949  37.464  -9.369  1.00  0.73           H  
ATOM   2469 1HB  GLU A 174      -8.823  35.289  -8.345  1.00  0.73           H  
ATOM   2470 2HB  GLU A 174      -9.272  36.493  -9.510  1.00  0.73           H  
ATOM   2471 1HG  GLU A 174      -7.797  35.592 -11.177  1.00  0.73           H  
ATOM   2472 2HG  GLU A 174      -6.995  34.563  -9.985  1.00  0.73           H  
ATOM   2473  N   GLY A 175      -8.506  37.471  -6.476  1.00  0.72           N  
ATOM   2474  CA  GLY A 175      -9.143  38.337  -5.514  1.00  0.72           C  
ATOM   2475  C   GLY A 175     -10.646  38.245  -5.408  1.00  0.72           C  
ATOM   2476  O   GLY A 175     -11.315  37.428  -6.062  1.00  0.72           O  
ATOM   2477  H   GLY A 175      -8.332  36.500  -6.235  1.00  0.72           H  
ATOM   2478 1HA  GLY A 175      -8.721  38.158  -4.538  1.00  0.72           H  
ATOM   2479 2HA  GLY A 175      -8.884  39.361  -5.766  1.00  0.72           H  
ATOM   2480  N   TYR A 176     -11.161  39.142  -4.575  1.00  0.70           N  
ATOM   2481  CA  TYR A 176     -12.563  39.230  -4.218  1.00  0.70           C  
ATOM   2482  C   TYR A 176     -13.026  40.633  -3.861  1.00  0.70           C  
ATOM   2483  O   TYR A 176     -12.233  41.533  -3.576  1.00  0.70           O  
ATOM   2484  CB  TYR A 176     -12.866  38.254  -3.075  1.00  0.70           C  
ATOM   2485  CG  TYR A 176     -12.010  38.401  -1.782  1.00  0.70           C  
ATOM   2486  CD1 TYR A 176     -12.382  39.227  -0.730  1.00  0.70           C  
ATOM   2487  CD2 TYR A 176     -10.876  37.620  -1.655  1.00  0.70           C  
ATOM   2488  CE1 TYR A 176     -11.619  39.264   0.438  1.00  0.70           C  
ATOM   2489  CE2 TYR A 176     -10.130  37.650  -0.513  1.00  0.70           C  
ATOM   2490  CZ  TYR A 176     -10.483  38.459   0.534  1.00  0.70           C  
ATOM   2491  OH  TYR A 176      -9.715  38.453   1.687  1.00  0.70           O  
ATOM   2492  H   TYR A 176     -10.494  39.777  -4.137  1.00  0.70           H  
ATOM   2493  HA  TYR A 176     -13.149  38.919  -5.077  1.00  0.70           H  
ATOM   2494 1HB  TYR A 176     -13.909  38.362  -2.793  1.00  0.70           H  
ATOM   2495 2HB  TYR A 176     -12.748  37.236  -3.438  1.00  0.70           H  
ATOM   2496  HD1 TYR A 176     -13.267  39.838  -0.824  1.00  0.70           H  
ATOM   2497  HD2 TYR A 176     -10.582  36.969  -2.465  1.00  0.70           H  
ATOM   2498  HE1 TYR A 176     -11.910  39.911   1.269  1.00  0.70           H  
ATOM   2499  HE2 TYR A 176      -9.256  37.019  -0.442  1.00  0.70           H  
ATOM   2500  HH  TYR A 176      -9.776  39.318   2.136  1.00  0.70           H  
ATOM   2501  N   VAL A 177     -14.338  40.807  -3.872  1.00  0.70           N  
ATOM   2502  CA  VAL A 177     -14.951  42.070  -3.515  1.00  0.70           C  
ATOM   2503  C   VAL A 177     -15.925  41.887  -2.384  1.00  0.70           C  
ATOM   2504  O   VAL A 177     -16.715  40.938  -2.356  1.00  0.70           O  
ATOM   2505  CB  VAL A 177     -15.695  42.683  -4.715  1.00  0.70           C  
ATOM   2506  CG1 VAL A 177     -16.775  41.722  -5.180  1.00  0.70           C  
ATOM   2507  CG2 VAL A 177     -16.303  44.046  -4.342  1.00  0.70           C  
ATOM   2508  H   VAL A 177     -14.929  40.024  -4.129  1.00  0.70           H  
ATOM   2509  HA  VAL A 177     -14.172  42.753  -3.201  1.00  0.70           H  
ATOM   2510  HB  VAL A 177     -14.992  42.822  -5.528  1.00  0.70           H  
ATOM   2511 1HG1 VAL A 177     -17.291  42.137  -6.043  1.00  0.70           H  
ATOM   2512 2HG1 VAL A 177     -16.322  40.774  -5.455  1.00  0.70           H  
ATOM   2513 3HG1 VAL A 177     -17.490  41.560  -4.373  1.00  0.70           H  
ATOM   2514 1HG2 VAL A 177     -16.808  44.464  -5.209  1.00  0.70           H  
ATOM   2515 2HG2 VAL A 177     -17.025  43.936  -3.536  1.00  0.70           H  
ATOM   2516 3HG2 VAL A 177     -15.509  44.723  -4.025  1.00  0.70           H  
ATOM   2517  N   GLN A 178     -15.883  42.815  -1.450  1.00  0.70           N  
ATOM   2518  CA  GLN A 178     -16.776  42.750  -0.327  1.00  0.70           C  
ATOM   2519  C   GLN A 178     -17.644  43.976  -0.219  1.00  0.70           C  
ATOM   2520  O   GLN A 178     -17.199  45.094  -0.485  1.00  0.70           O  
ATOM   2521  CB  GLN A 178     -15.991  42.600   0.972  1.00  0.70           C  
ATOM   2522  CG  GLN A 178     -15.196  41.352   1.071  1.00  0.70           C  
ATOM   2523  CD  GLN A 178     -14.505  41.224   2.382  1.00  0.70           C  
ATOM   2524  OE1 GLN A 178     -13.701  42.080   2.765  1.00  0.70           O  
ATOM   2525  NE2 GLN A 178     -14.825  40.167   3.101  1.00  0.70           N  
ATOM   2526  H   GLN A 178     -15.211  43.568  -1.536  1.00  0.70           H  
ATOM   2527  HA  GLN A 178     -17.421  41.892  -0.452  1.00  0.70           H  
ATOM   2528 1HB  GLN A 178     -15.322  43.448   1.098  1.00  0.70           H  
ATOM   2529 2HB  GLN A 178     -16.694  42.607   1.788  1.00  0.70           H  
ATOM   2530 1HG  GLN A 178     -15.869  40.518   0.956  1.00  0.70           H  
ATOM   2531 2HG  GLN A 178     -14.453  41.349   0.287  1.00  0.70           H  
ATOM   2532 1HE2 GLN A 178     -14.422  40.026   4.006  1.00  0.70           H  
ATOM   2533 2HE2 GLN A 178     -15.500  39.518   2.755  1.00  0.70           H  
ATOM   2534  N   GLU A 179     -18.872  43.765   0.229  1.00  0.70           N  
ATOM   2535  CA  GLU A 179     -19.777  44.865   0.516  1.00  0.70           C  
ATOM   2536  C   GLU A 179     -20.347  44.674   1.910  1.00  0.70           C  
ATOM   2537  O   GLU A 179     -20.746  43.568   2.283  1.00  0.70           O  
ATOM   2538  CB  GLU A 179     -20.894  44.952  -0.527  1.00  0.70           C  
ATOM   2539  CG  GLU A 179     -20.414  45.256  -1.968  1.00  0.70           C  
ATOM   2540  CD  GLU A 179     -21.549  45.424  -2.962  1.00  0.70           C  
ATOM   2541  OE1 GLU A 179     -22.684  45.319  -2.565  1.00  0.70           O  
ATOM   2542  OE2 GLU A 179     -21.275  45.659  -4.118  1.00  0.70           O  
ATOM   2543  H   GLU A 179     -19.175  42.802   0.374  1.00  0.70           H  
ATOM   2544  HA  GLU A 179     -19.219  45.797   0.503  1.00  0.70           H  
ATOM   2545 1HB  GLU A 179     -21.441  44.007  -0.549  1.00  0.70           H  
ATOM   2546 2HB  GLU A 179     -21.597  45.732  -0.236  1.00  0.70           H  
ATOM   2547 1HG  GLU A 179     -19.829  46.174  -1.945  1.00  0.70           H  
ATOM   2548 2HG  GLU A 179     -19.761  44.451  -2.304  1.00  0.70           H  
ATOM   2549  N   ARG A 180     -20.405  45.751   2.681  1.00  0.72           N  
ATOM   2550  CA  ARG A 180     -20.876  45.638   4.058  1.00  0.72           C  
ATOM   2551  C   ARG A 180     -21.630  46.819   4.616  1.00  0.72           C  
ATOM   2552  O   ARG A 180     -21.351  47.979   4.295  1.00  0.72           O  
ATOM   2553  CB  ARG A 180     -19.714  45.330   5.011  1.00  0.72           C  
ATOM   2554  CG  ARG A 180     -20.103  45.330   6.507  1.00  0.72           C  
ATOM   2555  CD  ARG A 180     -19.118  44.775   7.364  1.00  0.72           C  
ATOM   2556  NE  ARG A 180     -17.985  45.546   7.495  1.00  0.72           N  
ATOM   2557  CZ  ARG A 180     -16.829  45.021   7.831  1.00  0.72           C  
ATOM   2558  NH1 ARG A 180     -16.728  43.726   7.998  1.00  0.72           N  
ATOM   2559  NH2 ARG A 180     -15.801  45.755   7.999  1.00  0.72           N  
ATOM   2560  H   ARG A 180     -20.074  46.643   2.311  1.00  0.72           H  
ATOM   2561  HA  ARG A 180     -21.554  44.790   4.093  1.00  0.72           H  
ATOM   2562 1HB  ARG A 180     -19.340  44.354   4.793  1.00  0.72           H  
ATOM   2563 2HB  ARG A 180     -18.915  46.001   4.871  1.00  0.72           H  
ATOM   2564 1HG  ARG A 180     -20.250  46.353   6.822  1.00  0.72           H  
ATOM   2565 2HG  ARG A 180     -20.986  44.775   6.686  1.00  0.72           H  
ATOM   2566 1HD  ARG A 180     -19.563  44.675   8.342  1.00  0.72           H  
ATOM   2567 2HD  ARG A 180     -18.809  43.821   7.021  1.00  0.72           H  
ATOM   2568  HE  ARG A 180     -18.052  46.548   7.372  1.00  0.72           H  
ATOM   2569 1HH1 ARG A 180     -17.533  43.136   7.855  1.00  0.72           H  
ATOM   2570 2HH1 ARG A 180     -15.842  43.317   8.262  1.00  0.72           H  
ATOM   2571 1HH2 ARG A 180     -15.830  46.790   7.898  1.00  0.72           H  
ATOM   2572 2HH2 ARG A 180     -14.916  45.297   8.244  1.00  0.72           H  
ATOM   2573  N   THR A 181     -22.592  46.503   5.478  1.00  0.74           N  
ATOM   2574  CA  THR A 181     -23.279  47.536   6.226  1.00  0.74           C  
ATOM   2575  C   THR A 181     -23.072  47.275   7.722  1.00  0.74           C  
ATOM   2576  O   THR A 181     -23.170  46.132   8.192  1.00  0.74           O  
ATOM   2577  CB  THR A 181     -24.768  47.602   5.889  1.00  0.74           C  
ATOM   2578  OG1 THR A 181     -24.928  47.841   4.483  1.00  0.74           O  
ATOM   2579  CG2 THR A 181     -25.391  48.805   6.640  1.00  0.74           C  
ATOM   2580  H   THR A 181     -22.794  45.514   5.644  1.00  0.74           H  
ATOM   2581  HA  THR A 181     -22.839  48.496   5.986  1.00  0.74           H  
ATOM   2582  HB  THR A 181     -25.269  46.676   6.172  1.00  0.74           H  
ATOM   2583  HG1 THR A 181     -24.371  48.580   4.226  1.00  0.74           H  
ATOM   2584 1HG2 THR A 181     -26.441  48.886   6.388  1.00  0.74           H  
ATOM   2585 2HG2 THR A 181     -25.285  48.679   7.712  1.00  0.74           H  
ATOM   2586 3HG2 THR A 181     -24.881  49.719   6.343  1.00  0.74           H  
ATOM   2587  N   ILE A 182     -22.717  48.329   8.457  1.00  0.77           N  
ATOM   2588  CA  ILE A 182     -22.476  48.209   9.890  1.00  0.77           C  
ATOM   2589  C   ILE A 182     -23.460  49.084  10.642  1.00  0.77           C  
ATOM   2590  O   ILE A 182     -23.526  50.293  10.400  1.00  0.77           O  
ATOM   2591  CB  ILE A 182     -21.075  48.680  10.272  1.00  0.77           C  
ATOM   2592  CG1 ILE A 182     -20.040  47.929   9.499  1.00  0.77           C  
ATOM   2593  CG2 ILE A 182     -20.895  48.429  11.758  1.00  0.77           C  
ATOM   2594  CD1 ILE A 182     -18.652  48.507   9.667  1.00  0.77           C  
ATOM   2595  H   ILE A 182     -22.630  49.231   7.998  1.00  0.77           H  
ATOM   2596  HA  ILE A 182     -22.616  47.177  10.199  1.00  0.77           H  
ATOM   2597  HB  ILE A 182     -20.956  49.735  10.058  1.00  0.77           H  
ATOM   2598 1HG1 ILE A 182     -20.060  46.902   9.803  1.00  0.77           H  
ATOM   2599 2HG1 ILE A 182     -20.288  47.979   8.447  1.00  0.77           H  
ATOM   2600 1HG2 ILE A 182     -19.900  48.736  12.064  1.00  0.77           H  
ATOM   2601 2HG2 ILE A 182     -21.637  48.984  12.320  1.00  0.77           H  
ATOM   2602 3HG2 ILE A 182     -21.024  47.370  11.953  1.00  0.77           H  
ATOM   2603 1HD1 ILE A 182     -17.936  47.940   9.082  1.00  0.77           H  
ATOM   2604 2HD1 ILE A 182     -18.645  49.546   9.332  1.00  0.77           H  
ATOM   2605 3HD1 ILE A 182     -18.363  48.469  10.716  1.00  0.77           H  
ATOM   2606  N   PHE A 183     -24.200  48.503  11.572  1.00  0.80           N  
ATOM   2607  CA  PHE A 183     -25.191  49.275  12.302  1.00  0.80           C  
ATOM   2608  C   PHE A 183     -24.816  49.478  13.760  1.00  0.80           C  
ATOM   2609  O   PHE A 183     -24.700  48.512  14.509  1.00  0.80           O  
ATOM   2610  CB  PHE A 183     -26.521  48.545  12.273  1.00  0.80           C  
ATOM   2611  CG  PHE A 183     -27.086  48.338  10.919  1.00  0.80           C  
ATOM   2612  CD1 PHE A 183     -26.700  47.229  10.181  1.00  0.80           C  
ATOM   2613  CD2 PHE A 183     -28.000  49.220  10.377  1.00  0.80           C  
ATOM   2614  CE1 PHE A 183     -27.230  46.996   8.936  1.00  0.80           C  
ATOM   2615  CE2 PHE A 183     -28.531  48.994   9.126  1.00  0.80           C  
ATOM   2616  CZ  PHE A 183     -28.149  47.876   8.408  1.00  0.80           C  
ATOM   2617  H   PHE A 183     -24.096  47.502  11.738  1.00  0.80           H  
ATOM   2618  HA  PHE A 183     -25.297  50.254  11.836  1.00  0.80           H  
ATOM   2619 1HB  PHE A 183     -26.402  47.569  12.739  1.00  0.80           H  
ATOM   2620 2HB  PHE A 183     -27.246  49.102  12.864  1.00  0.80           H  
ATOM   2621  HD1 PHE A 183     -25.969  46.535  10.607  1.00  0.80           H  
ATOM   2622  HD2 PHE A 183     -28.303  50.095  10.953  1.00  0.80           H  
ATOM   2623  HE1 PHE A 183     -26.922  46.120   8.367  1.00  0.80           H  
ATOM   2624  HE2 PHE A 183     -29.254  49.692   8.704  1.00  0.80           H  
ATOM   2625  HZ  PHE A 183     -28.568  47.693   7.419  1.00  0.80           H  
ATOM   2626  N   PHE A 184     -24.639  50.731  14.170  1.00  0.81           N  
ATOM   2627  CA  PHE A 184     -24.276  51.062  15.546  1.00  0.81           C  
ATOM   2628  C   PHE A 184     -25.545  51.452  16.298  1.00  0.81           C  
ATOM   2629  O   PHE A 184     -26.143  52.509  16.055  1.00  0.81           O  
ATOM   2630  CB  PHE A 184     -23.215  52.152  15.570  1.00  0.81           C  
ATOM   2631  CG  PHE A 184     -21.856  51.695  15.102  1.00  0.81           C  
ATOM   2632  CD1 PHE A 184     -21.475  51.658  13.780  1.00  0.81           C  
ATOM   2633  CD2 PHE A 184     -20.942  51.313  16.040  1.00  0.81           C  
ATOM   2634  CE1 PHE A 184     -20.182  51.231  13.460  1.00  0.81           C  
ATOM   2635  CE2 PHE A 184     -19.670  50.914  15.719  1.00  0.81           C  
ATOM   2636  CZ  PHE A 184     -19.293  50.871  14.426  1.00  0.81           C  
ATOM   2637  H   PHE A 184     -24.774  51.502  13.517  1.00  0.81           H  
ATOM   2638  HA  PHE A 184     -23.856  50.176  16.027  1.00  0.81           H  
ATOM   2639 1HB  PHE A 184     -23.532  52.988  14.946  1.00  0.81           H  
ATOM   2640 2HB  PHE A 184     -23.108  52.518  16.589  1.00  0.81           H  
ATOM   2641  HD1 PHE A 184     -22.181  51.953  12.997  1.00  0.81           H  
ATOM   2642  HD2 PHE A 184     -21.252  51.334  17.063  1.00  0.81           H  
ATOM   2643  HE1 PHE A 184     -19.861  51.174  12.441  1.00  0.81           H  
ATOM   2644  HE2 PHE A 184     -18.973  50.625  16.502  1.00  0.81           H  
ATOM   2645  HZ  PHE A 184     -18.286  50.545  14.156  1.00  0.81           H  
ATOM   2646  N   LYS A 185     -25.945  50.589  17.235  1.00  0.82           N  
ATOM   2647  CA  LYS A 185     -27.251  50.650  17.904  1.00  0.82           C  
ATOM   2648  C   LYS A 185     -27.898  52.029  18.065  1.00  0.82           C  
ATOM   2649  O   LYS A 185     -28.946  52.282  17.469  1.00  0.82           O  
ATOM   2650  CB  LYS A 185     -27.129  50.035  19.298  1.00  0.82           C  
ATOM   2651  CG  LYS A 185     -28.436  49.994  20.099  1.00  0.82           C  
ATOM   2652  CD  LYS A 185     -28.205  49.443  21.497  1.00  0.82           C  
ATOM   2653  CE  LYS A 185     -29.485  49.487  22.352  1.00  0.82           C  
ATOM   2654  NZ  LYS A 185     -29.939  50.915  22.629  1.00  0.82           N  
ATOM   2655  H   LYS A 185     -25.333  49.796  17.453  1.00  0.82           H  
ATOM   2656  HA  LYS A 185     -27.939  50.040  17.321  1.00  0.82           H  
ATOM   2657 1HB  LYS A 185     -26.750  49.013  19.210  1.00  0.82           H  
ATOM   2658 2HB  LYS A 185     -26.405  50.596  19.884  1.00  0.82           H  
ATOM   2659 1HG  LYS A 185     -28.866  50.980  20.172  1.00  0.82           H  
ATOM   2660 2HG  LYS A 185     -29.149  49.356  19.588  1.00  0.82           H  
ATOM   2661 1HD  LYS A 185     -27.840  48.417  21.435  1.00  0.82           H  
ATOM   2662 2HD  LYS A 185     -27.444  50.053  21.990  1.00  0.82           H  
ATOM   2663 1HE  LYS A 185     -30.286  48.950  21.848  1.00  0.82           H  
ATOM   2664 2HE  LYS A 185     -29.277  49.001  23.303  1.00  0.82           H  
ATOM   2665 1HZ  LYS A 185     -30.754  50.919  23.203  1.00  0.82           H  
ATOM   2666 2HZ  LYS A 185     -29.200  51.463  23.084  1.00  0.82           H  
ATOM   2667 3HZ  LYS A 185     -30.147  51.438  21.769  1.00  0.82           H  
ATOM   2668  N   ASP A 186     -27.301  52.907  18.873  1.00  0.81           N  
ATOM   2669  CA  ASP A 186     -27.907  54.212  19.138  1.00  0.81           C  
ATOM   2670  C   ASP A 186     -27.172  55.361  18.452  1.00  0.81           C  
ATOM   2671  O   ASP A 186     -27.442  56.529  18.743  1.00  0.81           O  
ATOM   2672  CB  ASP A 186     -27.915  54.484  20.648  1.00  0.81           C  
ATOM   2673  CG  ASP A 186     -28.738  53.455  21.448  1.00  0.81           C  
ATOM   2674  OD1 ASP A 186     -29.815  53.088  21.032  1.00  0.81           O  
ATOM   2675  OD2 ASP A 186     -28.276  52.981  22.475  1.00  0.81           O  
ATOM   2676  H   ASP A 186     -26.425  52.669  19.314  1.00  0.81           H  
ATOM   2677  HA  ASP A 186     -28.934  54.197  18.773  1.00  0.81           H  
ATOM   2678 1HB  ASP A 186     -26.887  54.481  21.017  1.00  0.81           H  
ATOM   2679 2HB  ASP A 186     -28.323  55.477  20.832  1.00  0.81           H  
ATOM   2680  N   ASP A 187     -26.193  55.035  17.609  1.00  0.79           N  
ATOM   2681  CA  ASP A 187     -25.366  56.067  17.001  1.00  0.79           C  
ATOM   2682  C   ASP A 187     -25.574  56.340  15.510  1.00  0.79           C  
ATOM   2683  O   ASP A 187     -25.506  57.498  15.119  1.00  0.79           O  
ATOM   2684  CB  ASP A 187     -23.894  55.775  17.287  1.00  0.79           C  
ATOM   2685  CG  ASP A 187     -23.552  55.857  18.804  1.00  0.79           C  
ATOM   2686  OD1 ASP A 187     -23.778  56.892  19.365  1.00  0.79           O  
ATOM   2687  OD2 ASP A 187     -23.026  54.928  19.388  1.00  0.79           O  
ATOM   2688  H   ASP A 187     -26.067  54.061  17.343  1.00  0.79           H  
ATOM   2689  HA  ASP A 187     -25.593  57.001  17.515  1.00  0.79           H  
ATOM   2690 1HB  ASP A 187     -23.647  54.786  16.920  1.00  0.79           H  
ATOM   2691 2HB  ASP A 187     -23.274  56.485  16.748  1.00  0.79           H  
ATOM   2692  N   GLY A 188     -25.813  55.309  14.675  1.00  0.76           N  
ATOM   2693  CA  GLY A 188     -25.904  55.527  13.204  1.00  0.76           C  
ATOM   2694  C   GLY A 188     -25.367  54.322  12.414  1.00  0.76           C  
ATOM   2695  O   GLY A 188     -25.309  53.213  12.948  1.00  0.76           O  
ATOM   2696  H   GLY A 188     -25.908  54.366  15.054  1.00  0.76           H  
ATOM   2697 1HA  GLY A 188     -26.942  55.712  12.930  1.00  0.76           H  
ATOM   2698 2HA  GLY A 188     -25.350  56.421  12.924  1.00  0.76           H  
ATOM   2699  N   ASN A 189     -25.014  54.498  11.132  1.00  0.73           N  
ATOM   2700  CA  ASN A 189     -24.533  53.328  10.381  1.00  0.73           C  
ATOM   2701  C   ASN A 189     -23.516  53.645   9.287  1.00  0.73           C  
ATOM   2702  O   ASN A 189     -23.425  54.773   8.805  1.00  0.73           O  
ATOM   2703  CB  ASN A 189     -25.714  52.542   9.800  1.00  0.73           C  
ATOM   2704  CG  ASN A 189     -26.552  53.256   8.780  1.00  0.73           C  
ATOM   2705  OD1 ASN A 189     -26.195  53.314   7.602  1.00  0.73           O  
ATOM   2706  ND2 ASN A 189     -27.683  53.782   9.209  1.00  0.73           N  
ATOM   2707  H   ASN A 189     -25.069  55.422  10.689  1.00  0.73           H  
ATOM   2708  HA  ASN A 189     -24.018  52.673  11.085  1.00  0.73           H  
ATOM   2709 1HB  ASN A 189     -25.338  51.634   9.331  1.00  0.73           H  
ATOM   2710 2HB  ASN A 189     -26.363  52.223  10.614  1.00  0.73           H  
ATOM   2711 1HD2 ASN A 189     -28.303  54.253   8.575  1.00  0.73           H  
ATOM   2712 2HD2 ASN A 189     -27.947  53.699  10.167  1.00  0.73           H  
ATOM   2713  N   TYR A 190     -22.752  52.624   8.893  1.00  0.70           N  
ATOM   2714  CA  TYR A 190     -21.779  52.780   7.814  1.00  0.70           C  
ATOM   2715  C   TYR A 190     -21.991  51.810   6.678  1.00  0.70           C  
ATOM   2716  O   TYR A 190     -22.376  50.659   6.883  1.00  0.70           O  
ATOM   2717  CB  TYR A 190     -20.336  52.518   8.250  1.00  0.70           C  
ATOM   2718  CG  TYR A 190     -19.655  53.404   9.247  1.00  0.70           C  
ATOM   2719  CD1 TYR A 190     -19.794  53.146  10.558  1.00  0.70           C  
ATOM   2720  CD2 TYR A 190     -18.830  54.428   8.829  1.00  0.70           C  
ATOM   2721  CE1 TYR A 190     -19.109  53.903  11.503  1.00  0.70           C  
ATOM   2722  CE2 TYR A 190     -18.147  55.177   9.755  1.00  0.70           C  
ATOM   2723  CZ  TYR A 190     -18.286  54.913  11.086  1.00  0.70           C  
ATOM   2724  OH  TYR A 190     -17.603  55.643  11.999  1.00  0.70           O  
ATOM   2725  H   TYR A 190     -22.878  51.723   9.353  1.00  0.70           H  
ATOM   2726  HA  TYR A 190     -21.869  53.780   7.404  1.00  0.70           H  
ATOM   2727 1HB  TYR A 190     -20.270  51.502   8.622  1.00  0.70           H  
ATOM   2728 2HB  TYR A 190     -19.754  52.545   7.352  1.00  0.70           H  
ATOM   2729  HD1 TYR A 190     -20.448  52.339  10.851  1.00  0.70           H  
ATOM   2730  HD2 TYR A 190     -18.708  54.627   7.765  1.00  0.70           H  
ATOM   2731  HE1 TYR A 190     -19.218  53.697  12.566  1.00  0.70           H  
ATOM   2732  HE2 TYR A 190     -17.489  55.959   9.434  1.00  0.70           H  
ATOM   2733  HH  TYR A 190     -17.728  55.259  12.870  1.00  0.70           H  
ATOM   2734  N   LYS A 191     -21.645  52.249   5.477  1.00  0.68           N  
ATOM   2735  CA  LYS A 191     -21.663  51.367   4.326  1.00  0.68           C  
ATOM   2736  C   LYS A 191     -20.271  51.324   3.705  1.00  0.68           C  
ATOM   2737  O   LYS A 191     -19.598  52.351   3.576  1.00  0.68           O  
ATOM   2738  CB  LYS A 191     -22.713  51.843   3.326  1.00  0.68           C  
ATOM   2739  CG  LYS A 191     -24.153  51.807   3.882  1.00  0.68           C  
ATOM   2740  CD  LYS A 191     -25.185  52.253   2.863  1.00  0.68           C  
ATOM   2741  CE  LYS A 191     -26.588  52.220   3.469  1.00  0.68           C  
ATOM   2742  NZ  LYS A 191     -27.633  52.640   2.487  1.00  0.68           N  
ATOM   2743  H   LYS A 191     -21.371  53.225   5.367  1.00  0.68           H  
ATOM   2744  HA  LYS A 191     -21.917  50.361   4.647  1.00  0.68           H  
ATOM   2745 1HB  LYS A 191     -22.489  52.868   3.023  1.00  0.68           H  
ATOM   2746 2HB  LYS A 191     -22.676  51.217   2.434  1.00  0.68           H  
ATOM   2747 1HG  LYS A 191     -24.385  50.793   4.200  1.00  0.68           H  
ATOM   2748 2HG  LYS A 191     -24.224  52.462   4.752  1.00  0.68           H  
ATOM   2749 1HD  LYS A 191     -24.962  53.272   2.539  1.00  0.68           H  
ATOM   2750 2HD  LYS A 191     -25.154  51.595   1.995  1.00  0.68           H  
ATOM   2751 1HE  LYS A 191     -26.804  51.207   3.807  1.00  0.68           H  
ATOM   2752 2HE  LYS A 191     -26.618  52.892   4.329  1.00  0.68           H  
ATOM   2753 1HZ  LYS A 191     -28.540  52.604   2.930  1.00  0.68           H  
ATOM   2754 2HZ  LYS A 191     -27.446  53.583   2.177  1.00  0.68           H  
ATOM   2755 3HZ  LYS A 191     -27.621  52.016   1.692  1.00  0.68           H  
ATOM   2756  N   THR A 192     -19.846  50.144   3.277  1.00  0.67           N  
ATOM   2757  CA  THR A 192     -18.514  50.013   2.700  1.00  0.67           C  
ATOM   2758  C   THR A 192     -18.412  49.013   1.572  1.00  0.67           C  
ATOM   2759  O   THR A 192     -19.186  48.057   1.471  1.00  0.67           O  
ATOM   2760  CB  THR A 192     -17.479  49.633   3.782  1.00  0.67           C  
ATOM   2761  OG1 THR A 192     -16.166  49.644   3.227  1.00  0.67           O  
ATOM   2762  CG2 THR A 192     -17.754  48.309   4.351  1.00  0.67           C  
ATOM   2763  H   THR A 192     -20.428  49.321   3.420  1.00  0.67           H  
ATOM   2764  HA  THR A 192     -18.234  50.982   2.292  1.00  0.67           H  
ATOM   2765  HB  THR A 192     -17.527  50.348   4.557  1.00  0.67           H  
ATOM   2766  HG1 THR A 192     -16.048  50.462   2.707  1.00  0.67           H  
ATOM   2767 1HG2 THR A 192     -17.015  48.080   5.119  1.00  0.67           H  
ATOM   2768 2HG2 THR A 192     -18.750  48.321   4.792  1.00  0.67           H  
ATOM   2769 3HG2 THR A 192     -17.704  47.564   3.557  1.00  0.67           H  
ATOM   2770  N   ARG A 193     -17.416  49.252   0.730  1.00  0.67           N  
ATOM   2771  CA  ARG A 193     -17.063  48.365  -0.364  1.00  0.67           C  
ATOM   2772  C   ARG A 193     -15.554  48.205  -0.433  1.00  0.67           C  
ATOM   2773  O   ARG A 193     -14.804  49.175  -0.289  1.00  0.67           O  
ATOM   2774  CB  ARG A 193     -17.596  48.870  -1.697  1.00  0.67           C  
ATOM   2775  CG  ARG A 193     -17.295  47.962  -2.898  1.00  0.67           C  
ATOM   2776  CD  ARG A 193     -17.984  48.421  -4.146  1.00  0.67           C  
ATOM   2777  NE  ARG A 193     -17.477  49.717  -4.629  1.00  0.67           N  
ATOM   2778  CZ  ARG A 193     -17.960  50.386  -5.700  1.00  0.67           C  
ATOM   2779  NH1 ARG A 193     -18.953  49.880  -6.407  1.00  0.67           N  
ATOM   2780  NH2 ARG A 193     -17.432  51.552  -6.039  1.00  0.67           N  
ATOM   2781  H   ARG A 193     -16.859  50.089   0.897  1.00  0.67           H  
ATOM   2782  HA  ARG A 193     -17.506  47.397  -0.172  1.00  0.67           H  
ATOM   2783 1HB  ARG A 193     -18.678  48.982  -1.634  1.00  0.67           H  
ATOM   2784 2HB  ARG A 193     -17.172  49.854  -1.910  1.00  0.67           H  
ATOM   2785 1HG  ARG A 193     -16.221  47.960  -3.090  1.00  0.67           H  
ATOM   2786 2HG  ARG A 193     -17.620  46.941  -2.673  1.00  0.67           H  
ATOM   2787 1HD  ARG A 193     -17.831  47.680  -4.930  1.00  0.67           H  
ATOM   2788 2HD  ARG A 193     -19.054  48.520  -3.950  1.00  0.67           H  
ATOM   2789  HE  ARG A 193     -16.710  50.153  -4.117  1.00  0.67           H  
ATOM   2790 1HH1 ARG A 193     -19.356  48.989  -6.148  1.00  0.67           H  
ATOM   2791 2HH1 ARG A 193     -19.310  50.383  -7.206  1.00  0.67           H  
ATOM   2792 1HH2 ARG A 193     -16.657  51.949  -5.477  1.00  0.67           H  
ATOM   2793 2HH2 ARG A 193     -17.784  52.059  -6.832  1.00  0.67           H  
ATOM   2794  N   ALA A 194     -15.090  46.979  -0.651  1.00  0.68           N  
ATOM   2795  CA  ALA A 194     -13.651  46.766  -0.708  1.00  0.68           C  
ATOM   2796  C   ALA A 194     -13.225  45.732  -1.725  1.00  0.68           C  
ATOM   2797  O   ALA A 194     -13.930  44.761  -1.980  1.00  0.68           O  
ATOM   2798  CB  ALA A 194     -13.155  46.322   0.653  1.00  0.68           C  
ATOM   2799  H   ALA A 194     -15.747  46.205  -0.738  1.00  0.68           H  
ATOM   2800  HA  ALA A 194     -13.192  47.707  -0.981  1.00  0.68           H  
ATOM   2801 1HB  ALA A 194     -12.077  46.207   0.612  1.00  0.68           H  
ATOM   2802 2HB  ALA A 194     -13.421  47.062   1.390  1.00  0.68           H  
ATOM   2803 3HB  ALA A 194     -13.613  45.372   0.916  1.00  0.68           H  
ATOM   2804  N   GLU A 195     -12.028  45.920  -2.266  1.00  0.70           N  
ATOM   2805  CA  GLU A 195     -11.446  44.965  -3.203  1.00  0.70           C  
ATOM   2806  C   GLU A 195     -10.134  44.418  -2.663  1.00  0.70           C  
ATOM   2807  O   GLU A 195      -9.231  45.178  -2.289  1.00  0.70           O  
ATOM   2808  CB  GLU A 195     -11.242  45.631  -4.564  1.00  0.70           C  
ATOM   2809  CG  GLU A 195     -10.675  44.738  -5.673  1.00  0.70           C  
ATOM   2810  CD  GLU A 195     -10.563  45.480  -7.018  1.00  0.70           C  
ATOM   2811  OE1 GLU A 195     -10.975  46.610  -7.078  1.00  0.70           O  
ATOM   2812  OE2 GLU A 195     -10.047  44.918  -7.972  1.00  0.70           O  
ATOM   2813  H   GLU A 195     -11.514  46.765  -2.012  1.00  0.70           H  
ATOM   2814  HA  GLU A 195     -12.130  44.127  -3.327  1.00  0.70           H  
ATOM   2815 1HB  GLU A 195     -12.198  46.020  -4.914  1.00  0.70           H  
ATOM   2816 2HB  GLU A 195     -10.569  46.481  -4.447  1.00  0.70           H  
ATOM   2817 1HG  GLU A 195      -9.686  44.382  -5.376  1.00  0.70           H  
ATOM   2818 2HG  GLU A 195     -11.324  43.871  -5.780  1.00  0.70           H  
ATOM   2819  N   VAL A 196     -10.045  43.087  -2.608  1.00  0.73           N  
ATOM   2820  CA  VAL A 196      -8.868  42.421  -2.076  1.00  0.73           C  
ATOM   2821  C   VAL A 196      -8.215  41.523  -3.113  1.00  0.73           C  
ATOM   2822  O   VAL A 196      -8.861  40.649  -3.694  1.00  0.73           O  
ATOM   2823  CB  VAL A 196      -9.230  41.601  -0.843  1.00  0.73           C  
ATOM   2824  CG1 VAL A 196      -7.978  40.906  -0.307  1.00  0.73           C  
ATOM   2825  CG2 VAL A 196      -9.857  42.516   0.191  1.00  0.73           C  
ATOM   2826  H   VAL A 196     -10.825  42.525  -2.942  1.00  0.73           H  
ATOM   2827  HA  VAL A 196      -8.169  43.180  -1.776  1.00  0.73           H  
ATOM   2828  HB  VAL A 196      -9.933  40.839  -1.126  1.00  0.73           H  
ATOM   2829 1HG1 VAL A 196      -8.223  40.315   0.566  1.00  0.73           H  
ATOM   2830 2HG1 VAL A 196      -7.572  40.257  -1.079  1.00  0.73           H  
ATOM   2831 3HG1 VAL A 196      -7.238  41.660  -0.033  1.00  0.73           H  
ATOM   2832 1HG2 VAL A 196     -10.131  41.946   1.063  1.00  0.73           H  
ATOM   2833 2HG2 VAL A 196      -9.140  43.269   0.459  1.00  0.73           H  
ATOM   2834 3HG2 VAL A 196     -10.749  42.988  -0.217  1.00  0.73           H  
ATOM   2835  N   LYS A 197      -6.932  41.749  -3.366  1.00  0.77           N  
ATOM   2836  CA  LYS A 197      -6.229  40.998  -4.409  1.00  0.77           C  
ATOM   2837  C   LYS A 197      -4.717  41.046  -4.254  1.00  0.77           C  
ATOM   2838  O   LYS A 197      -4.198  41.874  -3.504  1.00  0.77           O  
ATOM   2839  CB  LYS A 197      -6.646  41.545  -5.760  1.00  0.77           C  
ATOM   2840  CG  LYS A 197      -6.299  42.996  -5.986  1.00  0.77           C  
ATOM   2841  CD  LYS A 197      -6.903  43.475  -7.285  1.00  0.77           C  
ATOM   2842  CE  LYS A 197      -6.623  44.943  -7.528  1.00  0.77           C  
ATOM   2843  NZ  LYS A 197      -7.312  45.422  -8.742  1.00  0.77           N  
ATOM   2844  H   LYS A 197      -6.461  42.484  -2.832  1.00  0.77           H  
ATOM   2845  HA  LYS A 197      -6.551  39.962  -4.373  1.00  0.77           H  
ATOM   2846 1HB  LYS A 197      -6.165  40.955  -6.549  1.00  0.77           H  
ATOM   2847 2HB  LYS A 197      -7.720  41.438  -5.894  1.00  0.77           H  
ATOM   2848 1HG  LYS A 197      -6.683  43.605  -5.164  1.00  0.77           H  
ATOM   2849 2HG  LYS A 197      -5.212  43.109  -6.028  1.00  0.77           H  
ATOM   2850 1HD  LYS A 197      -6.492  42.892  -8.109  1.00  0.77           H  
ATOM   2851 2HD  LYS A 197      -7.988  43.325  -7.263  1.00  0.77           H  
ATOM   2852 1HE  LYS A 197      -6.974  45.521  -6.672  1.00  0.77           H  
ATOM   2853 2HE  LYS A 197      -5.546  45.095  -7.642  1.00  0.77           H  
ATOM   2854 1HZ  LYS A 197      -7.125  46.401  -8.878  1.00  0.77           H  
ATOM   2855 2HZ  LYS A 197      -7.003  44.903  -9.543  1.00  0.77           H  
ATOM   2856 3HZ  LYS A 197      -8.330  45.277  -8.597  1.00  0.77           H  
ATOM   2857  N   PHE A 198      -3.993  40.150  -4.930  1.00  0.80           N  
ATOM   2858  CA  PHE A 198      -2.541  40.326  -4.923  1.00  0.80           C  
ATOM   2859  C   PHE A 198      -2.009  41.233  -6.009  1.00  0.80           C  
ATOM   2860  O   PHE A 198      -2.447  41.190  -7.163  1.00  0.80           O  
ATOM   2861  CB  PHE A 198      -1.738  39.030  -5.010  1.00  0.80           C  
ATOM   2862  CG  PHE A 198      -1.506  38.277  -3.755  1.00  0.80           C  
ATOM   2863  CD1 PHE A 198      -2.255  37.242  -3.352  1.00  0.80           C  
ATOM   2864  CD2 PHE A 198      -0.427  38.636  -2.992  1.00  0.80           C  
ATOM   2865  CE1 PHE A 198      -1.956  36.558  -2.217  1.00  0.80           C  
ATOM   2866  CE2 PHE A 198      -0.111  37.974  -1.853  1.00  0.80           C  
ATOM   2867  CZ  PHE A 198      -0.876  36.921  -1.455  1.00  0.80           C  
ATOM   2868  H   PHE A 198      -4.432  39.430  -5.515  1.00  0.80           H  
ATOM   2869  HA  PHE A 198      -2.270  40.782  -3.972  1.00  0.80           H  
ATOM   2870 1HB  PHE A 198      -2.236  38.360  -5.709  1.00  0.80           H  
ATOM   2871 2HB  PHE A 198      -0.758  39.261  -5.440  1.00  0.80           H  
ATOM   2872  HD1 PHE A 198      -3.065  36.949  -3.938  1.00  0.80           H  
ATOM   2873  HD2 PHE A 198       0.194  39.470  -3.328  1.00  0.80           H  
ATOM   2874  HE1 PHE A 198      -2.566  35.715  -1.934  1.00  0.80           H  
ATOM   2875  HE2 PHE A 198       0.757  38.282  -1.282  1.00  0.80           H  
ATOM   2876  HZ  PHE A 198      -0.624  36.367  -0.549  1.00  0.80           H  
ATOM   2877  N   GLU A 199      -1.011  42.011  -5.615  1.00  0.82           N  
ATOM   2878  CA  GLU A 199      -0.222  42.843  -6.501  1.00  0.82           C  
ATOM   2879  C   GLU A 199       1.224  42.436  -6.240  1.00  0.82           C  
ATOM   2880  O   GLU A 199       1.810  42.784  -5.210  1.00  0.82           O  
ATOM   2881  CB  GLU A 199      -0.494  44.333  -6.246  1.00  0.82           C  
ATOM   2882  CG  GLU A 199      -1.961  44.733  -6.561  1.00  0.82           C  
ATOM   2883  CD  GLU A 199      -2.339  46.199  -6.358  1.00  0.82           C  
ATOM   2884  OE1 GLU A 199      -1.527  47.007  -5.948  1.00  0.82           O  
ATOM   2885  OE2 GLU A 199      -3.481  46.500  -6.624  1.00  0.82           O  
ATOM   2886  H   GLU A 199      -0.765  41.996  -4.624  1.00  0.82           H  
ATOM   2887  HA  GLU A 199      -0.468  42.611  -7.537  1.00  0.82           H  
ATOM   2888 1HB  GLU A 199      -0.286  44.567  -5.203  1.00  0.82           H  
ATOM   2889 2HB  GLU A 199       0.168  44.939  -6.862  1.00  0.82           H  
ATOM   2890 1HG  GLU A 199      -2.175  44.460  -7.595  1.00  0.82           H  
ATOM   2891 2HG  GLU A 199      -2.614  44.130  -5.926  1.00  0.82           H  
ATOM   2892  N   GLY A 200       1.805  41.674  -7.155  1.00  0.82           N  
ATOM   2893  CA  GLY A 200       3.116  41.108  -6.880  1.00  0.82           C  
ATOM   2894  C   GLY A 200       2.982  40.194  -5.663  1.00  0.82           C  
ATOM   2895  O   GLY A 200       2.099  39.336  -5.632  1.00  0.82           O  
ATOM   2896  H   GLY A 200       1.314  41.444  -8.009  1.00  0.82           H  
ATOM   2897 1HA  GLY A 200       3.470  40.540  -7.741  1.00  0.82           H  
ATOM   2898 2HA  GLY A 200       3.836  41.901  -6.681  1.00  0.82           H  
ATOM   2899  N   ASP A 201       3.820  40.407  -4.652  1.00  0.80           N  
ATOM   2900  CA  ASP A 201       3.793  39.586  -3.443  1.00  0.80           C  
ATOM   2901  C   ASP A 201       3.045  40.253  -2.280  1.00  0.80           C  
ATOM   2902  O   ASP A 201       3.110  39.778  -1.146  1.00  0.80           O  
ATOM   2903  CB  ASP A 201       5.224  39.266  -2.999  1.00  0.80           C  
ATOM   2904  CG  ASP A 201       5.982  38.402  -4.007  1.00  0.80           C  
ATOM   2905  OD1 ASP A 201       5.412  37.468  -4.515  1.00  0.80           O  
ATOM   2906  OD2 ASP A 201       7.121  38.701  -4.269  1.00  0.80           O  
ATOM   2907  H   ASP A 201       4.504  41.146  -4.729  1.00  0.80           H  
ATOM   2908  HA  ASP A 201       3.282  38.651  -3.675  1.00  0.80           H  
ATOM   2909 1HB  ASP A 201       5.774  40.196  -2.848  1.00  0.80           H  
ATOM   2910 2HB  ASP A 201       5.198  38.743  -2.043  1.00  0.80           H  
ATOM   2911  N   THR A 202       2.340  41.350  -2.552  1.00  0.78           N  
ATOM   2912  CA  THR A 202       1.632  42.072  -1.498  1.00  0.78           C  
ATOM   2913  C   THR A 202       0.123  41.867  -1.551  1.00  0.78           C  
ATOM   2914  O   THR A 202      -0.497  41.944  -2.617  1.00  0.78           O  
ATOM   2915  CB  THR A 202       1.934  43.588  -1.582  1.00  0.78           C  
ATOM   2916  OG1 THR A 202       3.343  43.799  -1.412  1.00  0.78           O  
ATOM   2917  CG2 THR A 202       1.174  44.375  -0.489  1.00  0.78           C  
ATOM   2918  H   THR A 202       2.294  41.712  -3.507  1.00  0.78           H  
ATOM   2919  HA  THR A 202       1.982  41.706  -0.532  1.00  0.78           H  
ATOM   2920  HB  THR A 202       1.634  43.961  -2.565  1.00  0.78           H  
ATOM   2921  HG1 THR A 202       3.651  43.269  -0.678  1.00  0.78           H  
ATOM   2922 1HG2 THR A 202       1.410  45.432  -0.573  1.00  0.78           H  
ATOM   2923 2HG2 THR A 202       0.110  44.244  -0.610  1.00  0.78           H  
ATOM   2924 3HG2 THR A 202       1.467  44.021   0.488  1.00  0.78           H  
ATOM   2925  N   LEU A 203      -0.480  41.597  -0.395  1.00  0.75           N  
ATOM   2926  CA  LEU A 203      -1.933  41.486  -0.359  1.00  0.75           C  
ATOM   2927  C   LEU A 203      -2.465  42.893  -0.217  1.00  0.75           C  
ATOM   2928  O   LEU A 203      -2.044  43.600   0.700  1.00  0.75           O  
ATOM   2929  CB  LEU A 203      -2.447  40.644   0.810  1.00  0.75           C  
ATOM   2930  CG  LEU A 203      -3.967  40.498   0.820  1.00  0.75           C  
ATOM   2931  CD1 LEU A 203      -4.311  39.763  -0.365  1.00  0.75           C  
ATOM   2932  CD2 LEU A 203      -4.460  39.773   2.054  1.00  0.75           C  
ATOM   2933  H   LEU A 203       0.076  41.533   0.460  1.00  0.75           H  
ATOM   2934  HA  LEU A 203      -2.292  41.063  -1.298  1.00  0.75           H  
ATOM   2935 1HB  LEU A 203      -2.008  39.647   0.746  1.00  0.75           H  
ATOM   2936 2HB  LEU A 203      -2.134  41.105   1.749  1.00  0.75           H  
ATOM   2937  HG  LEU A 203      -4.443  41.480   0.766  1.00  0.75           H  
ATOM   2938 1HD1 LEU A 203      -5.383  39.642  -0.403  1.00  0.75           H  
ATOM   2939 2HD1 LEU A 203      -3.968  40.300  -1.250  1.00  0.75           H  
ATOM   2940 3HD1 LEU A 203      -3.826  38.800  -0.319  1.00  0.75           H  
ATOM   2941 1HD2 LEU A 203      -5.547  39.666   2.006  1.00  0.75           H  
ATOM   2942 2HD2 LEU A 203      -4.009  38.791   2.117  1.00  0.75           H  
ATOM   2943 3HD2 LEU A 203      -4.201  40.354   2.914  1.00  0.75           H  
ATOM   2944  N   VAL A 204      -3.328  43.314  -1.131  1.00  0.72           N  
ATOM   2945  CA  VAL A 204      -3.818  44.677  -1.108  1.00  0.72           C  
ATOM   2946  C   VAL A 204      -5.323  44.739  -0.877  1.00  0.72           C  
ATOM   2947  O   VAL A 204      -6.078  44.001  -1.507  1.00  0.72           O  
ATOM   2948  CB  VAL A 204      -3.480  45.374  -2.432  1.00  0.72           C  
ATOM   2949  CG1 VAL A 204      -3.989  46.795  -2.408  1.00  0.72           C  
ATOM   2950  CG2 VAL A 204      -1.979  45.311  -2.671  1.00  0.72           C  
ATOM   2951  H   VAL A 204      -3.629  42.693  -1.880  1.00  0.72           H  
ATOM   2952  HA  VAL A 204      -3.317  45.208  -0.307  1.00  0.72           H  
ATOM   2953  HB  VAL A 204      -3.987  44.859  -3.255  1.00  0.72           H  
ATOM   2954 1HG1 VAL A 204      -3.742  47.250  -3.348  1.00  0.72           H  
ATOM   2955 2HG1 VAL A 204      -5.062  46.799  -2.269  1.00  0.72           H  
ATOM   2956 3HG1 VAL A 204      -3.512  47.346  -1.595  1.00  0.72           H  
ATOM   2957 1HG2 VAL A 204      -1.744  45.794  -3.610  1.00  0.72           H  
ATOM   2958 2HG2 VAL A 204      -1.462  45.807  -1.886  1.00  0.72           H  
ATOM   2959 3HG2 VAL A 204      -1.658  44.274  -2.714  1.00  0.72           H  
ATOM   2960  N   ASN A 205      -5.744  45.617   0.039  1.00  0.70           N  
ATOM   2961  CA  ASN A 205      -7.157  45.829   0.374  1.00  0.70           C  
ATOM   2962  C   ASN A 205      -7.555  47.303   0.201  1.00  0.70           C  
ATOM   2963  O   ASN A 205      -7.217  48.136   1.051  1.00  0.70           O  
ATOM   2964  CB  ASN A 205      -7.427  45.376   1.805  1.00  0.70           C  
ATOM   2965  CG  ASN A 205      -8.872  45.437   2.232  1.00  0.70           C  
ATOM   2966  OD1 ASN A 205      -9.761  45.704   1.429  1.00  0.70           O  
ATOM   2967  ND2 ASN A 205      -9.119  45.187   3.490  1.00  0.70           N  
ATOM   2968  H   ASN A 205      -5.032  46.157   0.533  1.00  0.70           H  
ATOM   2969  HA  ASN A 205      -7.771  45.244  -0.308  1.00  0.70           H  
ATOM   2970 1HB  ASN A 205      -7.069  44.353   1.928  1.00  0.70           H  
ATOM   2971 2HB  ASN A 205      -6.855  46.000   2.473  1.00  0.70           H  
ATOM   2972 1HD2 ASN A 205     -10.061  45.229   3.826  1.00  0.70           H  
ATOM   2973 2HD2 ASN A 205      -8.371  44.960   4.117  1.00  0.70           H  
ATOM   2974  N   ARG A 206      -8.242  47.629  -0.907  1.00  0.68           N  
ATOM   2975  CA  ARG A 206      -8.646  49.024  -1.154  1.00  0.68           C  
ATOM   2976  C   ARG A 206     -10.123  49.189  -0.826  1.00  0.68           C  
ATOM   2977  O   ARG A 206     -10.973  48.441  -1.314  1.00  0.68           O  
ATOM   2978  CB  ARG A 206      -8.327  49.490  -2.564  1.00  0.68           C  
ATOM   2979  CG  ARG A 206      -6.820  49.569  -2.827  1.00  0.68           C  
ATOM   2980  CD  ARG A 206      -6.451  50.394  -4.012  1.00  0.68           C  
ATOM   2981  NE  ARG A 206      -5.003  50.514  -4.113  1.00  0.68           N  
ATOM   2982  CZ  ARG A 206      -4.228  49.635  -4.784  1.00  0.68           C  
ATOM   2983  NH1 ARG A 206      -4.813  48.654  -5.423  1.00  0.68           N  
ATOM   2984  NH2 ARG A 206      -2.902  49.732  -4.805  1.00  0.68           N  
ATOM   2985  H   ARG A 206      -8.511  46.883  -1.553  1.00  0.68           H  
ATOM   2986  HA  ARG A 206      -8.086  49.672  -0.480  1.00  0.68           H  
ATOM   2987 1HB  ARG A 206      -8.768  48.807  -3.291  1.00  0.68           H  
ATOM   2988 2HB  ARG A 206      -8.751  50.481  -2.729  1.00  0.68           H  
ATOM   2989 1HG  ARG A 206      -6.316  49.986  -1.955  1.00  0.68           H  
ATOM   2990 2HG  ARG A 206      -6.451  48.565  -3.005  1.00  0.68           H  
ATOM   2991 1HD  ARG A 206      -6.826  49.933  -4.924  1.00  0.68           H  
ATOM   2992 2HD  ARG A 206      -6.868  51.396  -3.903  1.00  0.68           H  
ATOM   2993  HE  ARG A 206      -4.556  51.283  -3.582  1.00  0.68           H  
ATOM   2994 1HH1 ARG A 206      -5.813  48.568  -5.411  1.00  0.68           H  
ATOM   2995 2HH1 ARG A 206      -4.245  47.965  -5.931  1.00  0.68           H  
ATOM   2996 1HH2 ARG A 206      -2.433  50.484  -4.317  1.00  0.68           H  
ATOM   2997 2HH2 ARG A 206      -2.346  49.011  -5.308  1.00  0.68           H  
ATOM   2998  N   ILE A 207     -10.405  50.154   0.050  1.00  0.66           N  
ATOM   2999  CA  ILE A 207     -11.718  50.306   0.657  1.00  0.66           C  
ATOM   3000  C   ILE A 207     -12.359  51.701   0.550  1.00  0.66           C  
ATOM   3001  O   ILE A 207     -11.686  52.719   0.747  1.00  0.66           O  
ATOM   3002  CB  ILE A 207     -11.559  50.056   2.150  1.00  0.66           C  
ATOM   3003  CG1 ILE A 207     -10.879  48.762   2.445  1.00  0.66           C  
ATOM   3004  CG2 ILE A 207     -12.927  49.998   2.776  1.00  0.66           C  
ATOM   3005  CD1 ILE A 207     -10.445  48.727   3.840  1.00  0.66           C  
ATOM   3006  H   ILE A 207      -9.649  50.745   0.383  1.00  0.66           H  
ATOM   3007  HA  ILE A 207     -12.390  49.579   0.215  1.00  0.66           H  
ATOM   3008  HB  ILE A 207     -10.965  50.837   2.594  1.00  0.66           H  
ATOM   3009 1HG1 ILE A 207     -11.544  47.948   2.279  1.00  0.66           H  
ATOM   3010 2HG1 ILE A 207      -9.997  48.636   1.830  1.00  0.66           H  
ATOM   3011 1HG2 ILE A 207     -12.800  49.810   3.792  1.00  0.66           H  
ATOM   3012 2HG2 ILE A 207     -13.458  50.923   2.654  1.00  0.66           H  
ATOM   3013 3HG2 ILE A 207     -13.505  49.194   2.331  1.00  0.66           H  
ATOM   3014 1HD1 ILE A 207      -9.955  47.784   4.058  1.00  0.66           H  
ATOM   3015 2HD1 ILE A 207      -9.749  49.546   4.022  1.00  0.66           H  
ATOM   3016 3HD1 ILE A 207     -11.304  48.843   4.466  1.00  0.66           H  
ATOM   3017  N   GLU A 208     -13.655  51.738   0.255  1.00  0.65           N  
ATOM   3018  CA  GLU A 208     -14.416  52.988   0.290  1.00  0.65           C  
ATOM   3019  C   GLU A 208     -15.397  52.891   1.484  1.00  0.65           C  
ATOM   3020  O   GLU A 208     -16.036  51.847   1.676  1.00  0.65           O  
ATOM   3021  CB  GLU A 208     -15.181  53.184  -1.020  1.00  0.65           C  
ATOM   3022  CG  GLU A 208     -14.320  53.326  -2.275  1.00  0.65           C  
ATOM   3023  CD  GLU A 208     -15.165  53.437  -3.538  1.00  0.65           C  
ATOM   3024  OE1 GLU A 208     -15.702  54.487  -3.793  1.00  0.65           O  
ATOM   3025  OE2 GLU A 208     -15.276  52.448  -4.238  1.00  0.65           O  
ATOM   3026  H   GLU A 208     -14.128  50.860   0.048  1.00  0.65           H  
ATOM   3027  HA  GLU A 208     -13.742  53.829   0.454  1.00  0.65           H  
ATOM   3028 1HB  GLU A 208     -15.848  52.333  -1.173  1.00  0.65           H  
ATOM   3029 2HB  GLU A 208     -15.803  54.075  -0.939  1.00  0.65           H  
ATOM   3030 1HG  GLU A 208     -13.696  54.216  -2.179  1.00  0.65           H  
ATOM   3031 2HG  GLU A 208     -13.664  52.459  -2.353  1.00  0.65           H  
ATOM   3032  N   LEU A 209     -15.533  53.964   2.282  1.00  0.64           N  
ATOM   3033  CA  LEU A 209     -16.435  53.927   3.460  1.00  0.64           C  
ATOM   3034  C   LEU A 209     -17.276  55.185   3.673  1.00  0.64           C  
ATOM   3035  O   LEU A 209     -16.735  56.285   3.805  1.00  0.64           O  
ATOM   3036  CB  LEU A 209     -15.593  53.742   4.719  1.00  0.64           C  
ATOM   3037  CG  LEU A 209     -16.292  53.722   6.063  1.00  0.64           C  
ATOM   3038  CD1 LEU A 209     -17.129  52.507   6.177  1.00  0.64           C  
ATOM   3039  CD2 LEU A 209     -15.272  53.761   7.132  1.00  0.64           C  
ATOM   3040  H   LEU A 209     -14.963  54.790   2.089  1.00  0.64           H  
ATOM   3041  HA  LEU A 209     -17.113  53.084   3.347  1.00  0.64           H  
ATOM   3042 1HB  LEU A 209     -15.092  52.784   4.627  1.00  0.64           H  
ATOM   3043 2HB  LEU A 209     -14.854  54.540   4.749  1.00  0.64           H  
ATOM   3044  HG  LEU A 209     -16.943  54.595   6.156  1.00  0.64           H  
ATOM   3045 1HD1 LEU A 209     -17.598  52.491   7.133  1.00  0.64           H  
ATOM   3046 2HD1 LEU A 209     -17.878  52.509   5.395  1.00  0.64           H  
ATOM   3047 3HD1 LEU A 209     -16.496  51.635   6.084  1.00  0.64           H  
ATOM   3048 1HD2 LEU A 209     -15.765  53.756   8.104  1.00  0.64           H  
ATOM   3049 2HD2 LEU A 209     -14.617  52.897   7.052  1.00  0.64           H  
ATOM   3050 3HD2 LEU A 209     -14.700  54.661   7.020  1.00  0.64           H  
ATOM   3051  N   LYS A 210     -18.590  55.019   3.791  1.00  0.63           N  
ATOM   3052  CA  LYS A 210     -19.452  56.171   4.006  1.00  0.63           C  
ATOM   3053  C   LYS A 210     -20.306  56.031   5.265  1.00  0.63           C  
ATOM   3054  O   LYS A 210     -21.067  55.071   5.423  1.00  0.63           O  
ATOM   3055  CB  LYS A 210     -20.351  56.382   2.782  1.00  0.63           C  
ATOM   3056  CG  LYS A 210     -21.237  57.617   2.872  1.00  0.63           C  
ATOM   3057  CD  LYS A 210     -22.068  57.804   1.604  1.00  0.63           C  
ATOM   3058  CE  LYS A 210     -22.947  59.043   1.691  1.00  0.63           C  
ATOM   3059  NZ  LYS A 210     -23.749  59.243   0.451  1.00  0.63           N  
ATOM   3060  H   LYS A 210     -18.992  54.088   3.702  1.00  0.63           H  
ATOM   3061  HA  LYS A 210     -18.831  57.054   4.129  1.00  0.63           H  
ATOM   3062 1HB  LYS A 210     -19.732  56.477   1.890  1.00  0.63           H  
ATOM   3063 2HB  LYS A 210     -20.994  55.511   2.650  1.00  0.63           H  
ATOM   3064 1HG  LYS A 210     -21.897  57.522   3.726  1.00  0.63           H  
ATOM   3065 2HG  LYS A 210     -20.607  58.499   3.028  1.00  0.63           H  
ATOM   3066 1HD  LYS A 210     -21.403  57.901   0.746  1.00  0.63           H  
ATOM   3067 2HD  LYS A 210     -22.703  56.931   1.455  1.00  0.63           H  
ATOM   3068 1HE  LYS A 210     -23.623  58.942   2.533  1.00  0.63           H  
ATOM   3069 2HE  LYS A 210     -22.313  59.919   1.850  1.00  0.63           H  
ATOM   3070 1HZ  LYS A 210     -24.318  60.072   0.547  1.00  0.63           H  
ATOM   3071 2HZ  LYS A 210     -23.129  59.350  -0.339  1.00  0.63           H  
ATOM   3072 3HZ  LYS A 210     -24.346  58.441   0.304  1.00  0.63           H  
ATOM   3073  N   GLY A 211     -20.128  56.963   6.197  1.00  0.63           N  
ATOM   3074  CA  GLY A 211     -20.887  56.951   7.435  1.00  0.63           C  
ATOM   3075  C   GLY A 211     -22.079  57.879   7.317  1.00  0.63           C  
ATOM   3076  O   GLY A 211     -21.935  59.051   6.942  1.00  0.63           O  
ATOM   3077  H   GLY A 211     -19.492  57.727   6.007  1.00  0.63           H  
ATOM   3078 1HA  GLY A 211     -21.229  55.945   7.649  1.00  0.63           H  
ATOM   3079 2HA  GLY A 211     -20.254  57.255   8.261  1.00  0.63           H  
ATOM   3080  N   ILE A 212     -23.247  57.391   7.697  1.00  0.63           N  
ATOM   3081  CA  ILE A 212     -24.431  58.216   7.618  1.00  0.63           C  
ATOM   3082  C   ILE A 212     -25.232  58.210   8.903  1.00  0.63           C  
ATOM   3083  O   ILE A 212     -25.213  57.253   9.690  1.00  0.63           O  
ATOM   3084  CB  ILE A 212     -25.334  57.788   6.443  1.00  0.63           C  
ATOM   3085  CG1 ILE A 212     -25.825  56.372   6.640  1.00  0.63           C  
ATOM   3086  CG2 ILE A 212     -24.575  57.873   5.123  1.00  0.63           C  
ATOM   3087  CD1 ILE A 212     -26.856  55.959   5.623  1.00  0.63           C  
ATOM   3088  H   ILE A 212     -23.318  56.429   8.026  1.00  0.63           H  
ATOM   3089  HA  ILE A 212     -24.123  59.245   7.439  1.00  0.63           H  
ATOM   3090  HB  ILE A 212     -26.207  58.443   6.408  1.00  0.63           H  
ATOM   3091 1HG1 ILE A 212     -24.976  55.685   6.583  1.00  0.63           H  
ATOM   3092 2HG1 ILE A 212     -26.270  56.287   7.634  1.00  0.63           H  
ATOM   3093 1HG2 ILE A 212     -25.231  57.581   4.307  1.00  0.63           H  
ATOM   3094 2HG2 ILE A 212     -24.231  58.894   4.970  1.00  0.63           H  
ATOM   3095 3HG2 ILE A 212     -23.724  57.199   5.152  1.00  0.63           H  
ATOM   3096 1HD1 ILE A 212     -27.174  54.939   5.822  1.00  0.63           H  
ATOM   3097 2HD1 ILE A 212     -27.718  56.631   5.699  1.00  0.63           H  
ATOM   3098 3HD1 ILE A 212     -26.430  56.019   4.627  1.00  0.63           H  
ATOM   3099  N   ASP A 213     -25.972  59.290   9.083  1.00  0.64           N  
ATOM   3100  CA  ASP A 213     -26.855  59.471  10.213  1.00  0.64           C  
ATOM   3101  C   ASP A 213     -26.161  59.299  11.558  1.00  0.64           C  
ATOM   3102  O   ASP A 213     -26.758  58.742  12.476  1.00  0.64           O  
ATOM   3103  CB  ASP A 213     -28.010  58.465  10.128  1.00  0.64           C  
ATOM   3104  CG  ASP A 213     -28.866  58.660   8.873  1.00  0.64           C  
ATOM   3105  OD1 ASP A 213     -28.999  59.780   8.432  1.00  0.64           O  
ATOM   3106  OD2 ASP A 213     -29.361  57.685   8.360  1.00  0.64           O  
ATOM   3107  H   ASP A 213     -25.917  60.028   8.395  1.00  0.64           H  
ATOM   3108  HA  ASP A 213     -27.260  60.482  10.169  1.00  0.64           H  
ATOM   3109 1HB  ASP A 213     -27.630  57.444  10.143  1.00  0.64           H  
ATOM   3110 2HB  ASP A 213     -28.650  58.581  11.004  1.00  0.64           H  
ATOM   3111  N   PHE A 214     -24.924  59.793  11.710  1.00  0.66           N  
ATOM   3112  CA  PHE A 214     -24.316  59.643  13.023  1.00  0.66           C  
ATOM   3113  C   PHE A 214     -24.625  60.784  13.953  1.00  0.66           C  
ATOM   3114  O   PHE A 214     -24.434  61.953  13.611  1.00  0.66           O  
ATOM   3115  CB  PHE A 214     -22.810  59.397  12.992  1.00  0.66           C  
ATOM   3116  CG  PHE A 214     -22.479  58.039  12.565  1.00  0.66           C  
ATOM   3117  CD1 PHE A 214     -22.167  57.722  11.272  1.00  0.66           C  
ATOM   3118  CD2 PHE A 214     -22.545  57.033  13.497  1.00  0.66           C  
ATOM   3119  CE1 PHE A 214     -21.913  56.419  10.948  1.00  0.66           C  
ATOM   3120  CE2 PHE A 214     -22.309  55.743  13.151  1.00  0.66           C  
ATOM   3121  CZ  PHE A 214     -21.997  55.446  11.895  1.00  0.66           C  
ATOM   3122  H   PHE A 214     -24.429  60.256  10.948  1.00  0.66           H  
ATOM   3123  HA  PHE A 214     -24.728  58.754  13.450  1.00  0.66           H  
ATOM   3124 1HB  PHE A 214     -22.346  60.083  12.297  1.00  0.66           H  
ATOM   3125 2HB  PHE A 214     -22.389  59.566  13.981  1.00  0.66           H  
ATOM   3126  HD1 PHE A 214     -22.128  58.505  10.512  1.00  0.66           H  
ATOM   3127  HD2 PHE A 214     -22.815  57.285  14.521  1.00  0.66           H  
ATOM   3128  HE1 PHE A 214     -21.668  56.145   9.940  1.00  0.66           H  
ATOM   3129  HE2 PHE A 214     -22.389  54.946  13.879  1.00  0.66           H  
ATOM   3130  HZ  PHE A 214     -21.831  54.421  11.630  1.00  0.66           H  
ATOM   3131  N   LYS A 215     -25.092  60.435  15.147  1.00  0.68           N  
ATOM   3132  CA  LYS A 215     -25.393  61.431  16.160  1.00  0.68           C  
ATOM   3133  C   LYS A 215     -24.115  62.196  16.491  1.00  0.68           C  
ATOM   3134  O   LYS A 215     -23.100  61.586  16.826  1.00  0.68           O  
ATOM   3135  CB  LYS A 215     -25.981  60.745  17.401  1.00  0.68           C  
ATOM   3136  CG  LYS A 215     -26.454  61.669  18.521  1.00  0.68           C  
ATOM   3137  CD  LYS A 215     -27.079  60.850  19.651  1.00  0.68           C  
ATOM   3138  CE  LYS A 215     -27.557  61.721  20.797  1.00  0.68           C  
ATOM   3139  NZ  LYS A 215     -28.186  60.905  21.875  1.00  0.68           N  
ATOM   3140  H   LYS A 215     -25.246  59.439  15.332  1.00  0.68           H  
ATOM   3141  HA  LYS A 215     -26.122  62.135  15.760  1.00  0.68           H  
ATOM   3142 1HB  LYS A 215     -26.833  60.133  17.097  1.00  0.68           H  
ATOM   3143 2HB  LYS A 215     -25.247  60.065  17.819  1.00  0.68           H  
ATOM   3144 1HG  LYS A 215     -25.619  62.229  18.916  1.00  0.68           H  
ATOM   3145 2HG  LYS A 215     -27.192  62.370  18.133  1.00  0.68           H  
ATOM   3146 1HD  LYS A 215     -27.922  60.275  19.262  1.00  0.68           H  
ATOM   3147 2HD  LYS A 215     -26.336  60.148  20.034  1.00  0.68           H  
ATOM   3148 1HE  LYS A 215     -26.708  62.263  21.213  1.00  0.68           H  
ATOM   3149 2HE  LYS A 215     -28.287  62.439  20.423  1.00  0.68           H  
ATOM   3150 1HZ  LYS A 215     -28.495  61.508  22.624  1.00  0.68           H  
ATOM   3151 2HZ  LYS A 215     -28.979  60.403  21.496  1.00  0.68           H  
ATOM   3152 3HZ  LYS A 215     -27.509  60.243  22.230  1.00  0.68           H  
ATOM   3153  N   GLU A 216     -24.169  63.525  16.464  1.00  0.69           N  
ATOM   3154  CA  GLU A 216     -22.976  64.342  16.725  1.00  0.69           C  
ATOM   3155  C   GLU A 216     -22.405  64.117  18.122  1.00  0.69           C  
ATOM   3156  O   GLU A 216     -21.192  64.169  18.323  1.00  0.69           O  
ATOM   3157  CB  GLU A 216     -23.296  65.824  16.524  1.00  0.69           C  
ATOM   3158  CG  GLU A 216     -23.543  66.207  15.066  1.00  0.69           C  
ATOM   3159  CD  GLU A 216     -23.905  67.663  14.874  1.00  0.69           C  
ATOM   3160  OE1 GLU A 216     -24.111  68.344  15.851  1.00  0.69           O  
ATOM   3161  OE2 GLU A 216     -23.972  68.090  13.744  1.00  0.69           O  
ATOM   3162  H   GLU A 216     -25.033  63.976  16.202  1.00  0.69           H  
ATOM   3163  HA  GLU A 216     -22.211  64.063  16.003  1.00  0.69           H  
ATOM   3164 1HB  GLU A 216     -24.183  66.087  17.102  1.00  0.69           H  
ATOM   3165 2HB  GLU A 216     -22.470  66.428  16.900  1.00  0.69           H  
ATOM   3166 1HG  GLU A 216     -22.643  65.988  14.490  1.00  0.69           H  
ATOM   3167 2HG  GLU A 216     -24.346  65.582  14.674  1.00  0.69           H  
ATOM   3168  N   ASP A 217     -23.292  63.857  19.072  1.00  0.70           N  
ATOM   3169  CA  ASP A 217     -22.942  63.623  20.465  1.00  0.70           C  
ATOM   3170  C   ASP A 217     -22.962  62.127  20.805  1.00  0.70           C  
ATOM   3171  O   ASP A 217     -22.974  61.743  21.990  1.00  0.70           O  
ATOM   3172  CB  ASP A 217     -23.918  64.364  21.378  1.00  0.70           C  
ATOM   3173  CG  ASP A 217     -23.828  65.885  21.254  1.00  0.70           C  
ATOM   3174  OD1 ASP A 217     -22.738  66.397  21.210  1.00  0.70           O  
ATOM   3175  OD2 ASP A 217     -24.857  66.513  21.193  1.00  0.70           O  
ATOM   3176  H   ASP A 217     -24.263  63.829  18.806  1.00  0.70           H  
ATOM   3177  HA  ASP A 217     -21.933  64.000  20.637  1.00  0.70           H  
ATOM   3178 1HB  ASP A 217     -24.934  64.059  21.138  1.00  0.70           H  
ATOM   3179 2HB  ASP A 217     -23.730  64.088  22.413  1.00  0.70           H  
ATOM   3180  N   GLY A 218     -22.986  61.277  19.776  1.00  0.71           N  
ATOM   3181  CA  GLY A 218     -23.046  59.845  19.993  1.00  0.71           C  
ATOM   3182  C   GLY A 218     -21.676  59.341  20.364  1.00  0.71           C  
ATOM   3183  O   GLY A 218     -20.733  60.125  20.503  1.00  0.71           O  
ATOM   3184  H   GLY A 218     -22.953  61.607  18.813  1.00  0.71           H  
ATOM   3185 1HA  GLY A 218     -23.762  59.606  20.778  1.00  0.71           H  
ATOM   3186 2HA  GLY A 218     -23.384  59.348  19.083  1.00  0.71           H  
ATOM   3187  N   ASN A 219     -21.535  58.035  20.494  1.00  0.71           N  
ATOM   3188  CA  ASN A 219     -20.265  57.499  20.970  1.00  0.71           C  
ATOM   3189  C   ASN A 219     -19.150  57.591  19.945  1.00  0.71           C  
ATOM   3190  O   ASN A 219     -17.969  57.724  20.286  1.00  0.71           O  
ATOM   3191  CB  ASN A 219     -20.430  56.064  21.393  1.00  0.71           C  
ATOM   3192  CG  ASN A 219     -21.248  55.929  22.591  1.00  0.71           C  
ATOM   3193  OD1 ASN A 219     -20.845  56.304  23.698  1.00  0.71           O  
ATOM   3194  ND2 ASN A 219     -22.423  55.393  22.397  1.00  0.71           N  
ATOM   3195  H   ASN A 219     -22.344  57.430  20.304  1.00  0.71           H  
ATOM   3196  HA  ASN A 219     -19.968  58.089  21.824  1.00  0.71           H  
ATOM   3197 1HB  ASN A 219     -20.876  55.493  20.589  1.00  0.71           H  
ATOM   3198 2HB  ASN A 219     -19.460  55.649  21.597  1.00  0.71           H  
ATOM   3199 1HD2 ASN A 219     -23.052  55.263  23.160  1.00  0.71           H  
ATOM   3200 2HD2 ASN A 219     -22.703  55.126  21.441  1.00  0.71           H  
ATOM   3201  N   ILE A 220     -19.523  57.584  18.679  1.00  0.72           N  
ATOM   3202  CA  ILE A 220     -18.533  57.598  17.623  1.00  0.72           C  
ATOM   3203  C   ILE A 220     -18.035  59.005  17.352  1.00  0.72           C  
ATOM   3204  O   ILE A 220     -16.876  59.315  17.592  1.00  0.72           O  
ATOM   3205  CB  ILE A 220     -19.164  56.974  16.371  1.00  0.72           C  
ATOM   3206  CG1 ILE A 220     -19.470  55.582  16.705  1.00  0.72           C  
ATOM   3207  CG2 ILE A 220     -18.278  57.065  15.147  1.00  0.72           C  
ATOM   3208  CD1 ILE A 220     -20.286  54.916  15.737  1.00  0.72           C  
ATOM   3209  H   ILE A 220     -20.510  57.521  18.463  1.00  0.72           H  
ATOM   3210  HA  ILE A 220     -17.688  56.983  17.934  1.00  0.72           H  
ATOM   3211  HB  ILE A 220     -20.108  57.480  16.162  1.00  0.72           H  
ATOM   3212 1HG1 ILE A 220     -18.553  55.042  16.816  1.00  0.72           H  
ATOM   3213 2HG1 ILE A 220     -19.990  55.577  17.654  1.00  0.72           H  
ATOM   3214 1HG2 ILE A 220     -18.786  56.608  14.298  1.00  0.72           H  
ATOM   3215 2HG2 ILE A 220     -18.077  58.105  14.926  1.00  0.72           H  
ATOM   3216 3HG2 ILE A 220     -17.351  56.543  15.330  1.00  0.72           H  
ATOM   3217 1HD1 ILE A 220     -20.463  53.929  16.070  1.00  0.72           H  
ATOM   3218 2HD1 ILE A 220     -21.215  55.448  15.668  1.00  0.72           H  
ATOM   3219 3HD1 ILE A 220     -19.787  54.894  14.769  1.00  0.72           H  
ATOM   3220  N   LEU A 221     -18.916  59.908  16.976  1.00  0.73           N  
ATOM   3221  CA  LEU A 221     -18.458  61.259  16.684  1.00  0.73           C  
ATOM   3222  C   LEU A 221     -17.999  62.016  17.927  1.00  0.73           C  
ATOM   3223  O   LEU A 221     -17.170  62.923  17.836  1.00  0.73           O  
ATOM   3224  CB  LEU A 221     -19.529  62.025  15.929  1.00  0.73           C  
ATOM   3225  CG  LEU A 221     -19.783  61.503  14.521  1.00  0.73           C  
ATOM   3226  CD1 LEU A 221     -20.921  62.261  13.906  1.00  0.73           C  
ATOM   3227  CD2 LEU A 221     -18.506  61.652  13.698  1.00  0.73           C  
ATOM   3228  H   LEU A 221     -19.884  59.659  16.841  1.00  0.73           H  
ATOM   3229  HA  LEU A 221     -17.595  61.178  16.020  1.00  0.73           H  
ATOM   3230 1HB  LEU A 221     -20.465  61.963  16.489  1.00  0.73           H  
ATOM   3231 2HB  LEU A 221     -19.235  63.072  15.864  1.00  0.73           H  
ATOM   3232  HG  LEU A 221     -20.059  60.449  14.563  1.00  0.73           H  
ATOM   3233 1HD1 LEU A 221     -21.082  61.882  12.915  1.00  0.73           H  
ATOM   3234 2HD1 LEU A 221     -21.821  62.128  14.503  1.00  0.73           H  
ATOM   3235 3HD1 LEU A 221     -20.675  63.320  13.855  1.00  0.73           H  
ATOM   3236 1HD2 LEU A 221     -18.670  61.276  12.693  1.00  0.73           H  
ATOM   3237 2HD2 LEU A 221     -18.222  62.702  13.647  1.00  0.73           H  
ATOM   3238 3HD2 LEU A 221     -17.700  61.088  14.169  1.00  0.73           H  
ATOM   3239  N   GLY A 222     -18.514  61.643  19.101  1.00  0.74           N  
ATOM   3240  CA  GLY A 222     -18.115  62.295  20.330  1.00  0.74           C  
ATOM   3241  C   GLY A 222     -16.811  61.718  20.893  1.00  0.74           C  
ATOM   3242  O   GLY A 222     -16.336  62.176  21.934  1.00  0.74           O  
ATOM   3243  H   GLY A 222     -19.218  60.912  19.178  1.00  0.74           H  
ATOM   3244 1HA  GLY A 222     -18.002  63.364  20.154  1.00  0.74           H  
ATOM   3245 2HA  GLY A 222     -18.912  62.173  21.063  1.00  0.74           H  
ATOM   3246  N   HIS A 223     -16.241  60.697  20.226  1.00  0.78           N  
ATOM   3247  CA  HIS A 223     -15.013  60.046  20.677  1.00  0.78           C  
ATOM   3248  C   HIS A 223     -15.092  59.508  22.102  1.00  0.78           C  
ATOM   3249  O   HIS A 223     -14.166  59.690  22.891  1.00  0.78           O  
ATOM   3250  CB  HIS A 223     -13.834  61.009  20.530  1.00  0.78           C  
ATOM   3251  CG  HIS A 223     -13.570  61.389  19.111  1.00  0.78           C  
ATOM   3252  ND1 HIS A 223     -12.930  60.550  18.229  1.00  0.78           N  
ATOM   3253  CD2 HIS A 223     -13.904  62.494  18.405  1.00  0.78           C  
ATOM   3254  CE1 HIS A 223     -12.868  61.131  17.038  1.00  0.78           C  
ATOM   3255  NE2 HIS A 223     -13.452  62.310  17.123  1.00  0.78           N  
ATOM   3256  H   HIS A 223     -16.655  60.358  19.360  1.00  0.78           H  
ATOM   3257  HA  HIS A 223     -14.826  59.199  20.034  1.00  0.78           H  
ATOM   3258 1HB  HIS A 223     -14.006  61.916  21.104  1.00  0.78           H  
ATOM   3259 2HB  HIS A 223     -12.936  60.540  20.929  1.00  0.78           H  
ATOM   3260  HD2 HIS A 223     -14.442  63.364  18.782  1.00  0.78           H  
ATOM   3261  HE1 HIS A 223     -12.417  60.709  16.138  1.00  0.78           H  
ATOM   3262  HE2 HIS A 223     -13.563  62.972  16.367  1.00  0.78           H  
ATOM   3263  N   LYS A 224     -16.207  58.848  22.429  1.00  0.83           N  
ATOM   3264  CA  LYS A 224     -16.448  58.299  23.762  1.00  0.83           C  
ATOM   3265  C   LYS A 224     -16.044  56.828  23.841  1.00  0.83           C  
ATOM   3266  O   LYS A 224     -16.096  56.206  24.901  1.00  0.83           O  
ATOM   3267  CB  LYS A 224     -17.922  58.482  24.098  1.00  0.83           C  
ATOM   3268  CG  LYS A 224     -18.346  59.961  24.158  1.00  0.83           C  
ATOM   3269  CD  LYS A 224     -19.865  60.170  24.326  1.00  0.83           C  
ATOM   3270  CE  LYS A 224     -20.182  61.670  24.448  1.00  0.83           C  
ATOM   3271  NZ  LYS A 224     -21.657  61.971  24.485  1.00  0.83           N  
ATOM   3272  H   LYS A 224     -16.917  58.693  21.713  1.00  0.83           H  
ATOM   3273  HA  LYS A 224     -15.847  58.855  24.485  1.00  0.83           H  
ATOM   3274 1HB  LYS A 224     -18.516  57.947  23.393  1.00  0.83           H  
ATOM   3275 2HB  LYS A 224     -18.118  58.051  25.079  1.00  0.83           H  
ATOM   3276 1HG  LYS A 224     -17.823  60.442  24.990  1.00  0.83           H  
ATOM   3277 2HG  LYS A 224     -18.038  60.449  23.239  1.00  0.83           H  
ATOM   3278 1HD  LYS A 224     -20.392  59.776  23.454  1.00  0.83           H  
ATOM   3279 2HD  LYS A 224     -20.217  59.645  25.214  1.00  0.83           H  
ATOM   3280 1HE  LYS A 224     -19.732  62.029  25.371  1.00  0.83           H  
ATOM   3281 2HE  LYS A 224     -19.735  62.203  23.607  1.00  0.83           H  
ATOM   3282 1HZ  LYS A 224     -21.784  62.962  24.585  1.00  0.83           H  
ATOM   3283 2HZ  LYS A 224     -22.124  61.679  23.600  1.00  0.83           H  
ATOM   3284 3HZ  LYS A 224     -22.087  61.498  25.262  1.00  0.83           H  
ATOM   3285  N   LEU A 225     -15.657  56.258  22.706  1.00  0.91           N  
ATOM   3286  CA  LEU A 225     -15.280  54.849  22.658  1.00  0.91           C  
ATOM   3287  C   LEU A 225     -13.853  54.621  23.126  1.00  0.91           C  
ATOM   3288  O   LEU A 225     -12.963  55.430  22.854  1.00  0.91           O  
ATOM   3289  CB  LEU A 225     -15.428  54.310  21.230  1.00  0.91           C  
ATOM   3290  CG  LEU A 225     -16.835  54.332  20.686  1.00  0.91           C  
ATOM   3291  CD1 LEU A 225     -16.842  53.880  19.238  1.00  0.91           C  
ATOM   3292  CD2 LEU A 225     -17.685  53.428  21.555  1.00  0.91           C  
ATOM   3293  H   LEU A 225     -15.631  56.814  21.862  1.00  0.91           H  
ATOM   3294  HA  LEU A 225     -15.945  54.287  23.311  1.00  0.91           H  
ATOM   3295 1HB  LEU A 225     -14.799  54.900  20.568  1.00  0.91           H  
ATOM   3296 2HB  LEU A 225     -15.071  53.275  21.212  1.00  0.91           H  
ATOM   3297  HG  LEU A 225     -17.220  55.343  20.724  1.00  0.91           H  
ATOM   3298 1HD1 LEU A 225     -17.858  53.905  18.862  1.00  0.91           H  
ATOM   3299 2HD1 LEU A 225     -16.224  54.546  18.644  1.00  0.91           H  
ATOM   3300 3HD1 LEU A 225     -16.455  52.862  19.169  1.00  0.91           H  
ATOM   3301 1HD2 LEU A 225     -18.706  53.432  21.209  1.00  0.91           H  
ATOM   3302 2HD2 LEU A 225     -17.296  52.414  21.522  1.00  0.91           H  
ATOM   3303 3HD2 LEU A 225     -17.639  53.794  22.568  1.00  0.91           H  
ATOM   3304  N   GLU A 226     -13.635  53.491  23.784  1.00  1.01           N  
ATOM   3305  CA  GLU A 226     -12.303  53.067  24.185  1.00  1.01           C  
ATOM   3306  C   GLU A 226     -11.657  52.308  23.038  1.00  1.01           C  
ATOM   3307  O   GLU A 226     -12.342  51.848  22.126  1.00  1.01           O  
ATOM   3308  CB  GLU A 226     -12.331  52.193  25.440  1.00  1.01           C  
ATOM   3309  CG  GLU A 226     -12.853  52.881  26.695  1.00  1.01           C  
ATOM   3310  CD  GLU A 226     -12.755  52.010  27.936  1.00  1.01           C  
ATOM   3311  OE1 GLU A 226     -12.502  50.833  27.801  1.00  1.01           O  
ATOM   3312  OE2 GLU A 226     -12.905  52.533  29.016  1.00  1.01           O  
ATOM   3313  H   GLU A 226     -14.426  52.888  24.007  1.00  1.01           H  
ATOM   3314  HA  GLU A 226     -11.700  53.952  24.391  1.00  1.01           H  
ATOM   3315 1HB  GLU A 226     -12.963  51.329  25.252  1.00  1.01           H  
ATOM   3316 2HB  GLU A 226     -11.328  51.823  25.650  1.00  1.01           H  
ATOM   3317 1HG  GLU A 226     -12.301  53.805  26.859  1.00  1.01           H  
ATOM   3318 2HG  GLU A 226     -13.899  53.141  26.527  1.00  1.01           H  
ATOM   3319  N   TYR A 227     -10.341  52.168  23.086  1.00  1.12           N  
ATOM   3320  CA  TYR A 227      -9.613  51.453  22.046  1.00  1.12           C  
ATOM   3321  C   TYR A 227      -9.448  49.951  22.302  1.00  1.12           C  
ATOM   3322  O   TYR A 227      -9.273  49.159  21.372  1.00  1.12           O  
ATOM   3323  CB  TYR A 227      -8.257  52.114  21.885  1.00  1.12           C  
ATOM   3324  CG  TYR A 227      -8.360  53.521  21.346  1.00  1.12           C  
ATOM   3325  CD1 TYR A 227      -8.271  54.596  22.211  1.00  1.12           C  
ATOM   3326  CD2 TYR A 227      -8.540  53.738  19.997  1.00  1.12           C  
ATOM   3327  CE1 TYR A 227      -8.378  55.882  21.724  1.00  1.12           C  
ATOM   3328  CE2 TYR A 227      -8.645  55.023  19.507  1.00  1.12           C  
ATOM   3329  CZ  TYR A 227      -8.569  56.091  20.363  1.00  1.12           C  
ATOM   3330  OH  TYR A 227      -8.681  57.373  19.876  1.00  1.12           O  
ATOM   3331  H   TYR A 227      -9.831  52.580  23.854  1.00  1.12           H  
ATOM   3332  HA  TYR A 227     -10.161  51.565  21.121  1.00  1.12           H  
ATOM   3333 1HB  TYR A 227      -7.745  52.146  22.847  1.00  1.12           H  
ATOM   3334 2HB  TYR A 227      -7.656  51.522  21.216  1.00  1.12           H  
ATOM   3335  HD1 TYR A 227      -8.125  54.428  23.278  1.00  1.12           H  
ATOM   3336  HD2 TYR A 227      -8.602  52.895  19.326  1.00  1.12           H  
ATOM   3337  HE1 TYR A 227      -8.316  56.730  22.406  1.00  1.12           H  
ATOM   3338  HE2 TYR A 227      -8.792  55.196  18.450  1.00  1.12           H  
ATOM   3339  HH  TYR A 227      -8.712  57.992  20.612  1.00  1.12           H  
ATOM   3340  N   ASN A 228      -9.559  49.538  23.556  1.00  1.19           N  
ATOM   3341  CA  ASN A 228      -9.276  48.150  23.928  1.00  1.19           C  
ATOM   3342  C   ASN A 228     -10.422  47.171  23.683  1.00  1.19           C  
ATOM   3343  O   ASN A 228     -11.027  46.646  24.619  1.00  1.19           O  
ATOM   3344  CB  ASN A 228      -8.852  48.086  25.378  1.00  1.19           C  
ATOM   3345  CG  ASN A 228      -7.538  48.774  25.618  1.00  1.19           C  
ATOM   3346  OD1 ASN A 228      -6.606  48.652  24.818  1.00  1.19           O  
ATOM   3347  ND2 ASN A 228      -7.444  49.495  26.706  1.00  1.19           N  
ATOM   3348  H   ASN A 228      -9.783  50.209  24.274  1.00  1.19           H  
ATOM   3349  HA  ASN A 228      -8.439  47.807  23.318  1.00  1.19           H  
ATOM   3350 1HB  ASN A 228      -9.617  48.553  26.002  1.00  1.19           H  
ATOM   3351 2HB  ASN A 228      -8.768  47.043  25.685  1.00  1.19           H  
ATOM   3352 1HD2 ASN A 228      -6.590  49.973  26.918  1.00  1.19           H  
ATOM   3353 2HD2 ASN A 228      -8.223  49.565  27.330  1.00  1.19           H  
ATOM   3354  N   TYR A 229     -10.727  46.939  22.415  1.00  1.22           N  
ATOM   3355  CA  TYR A 229     -11.793  46.010  22.053  1.00  1.22           C  
ATOM   3356  C   TYR A 229     -11.458  44.561  22.453  1.00  1.22           C  
ATOM   3357  O   TYR A 229     -10.330  44.093  22.276  1.00  1.22           O  
ATOM   3358  CB  TYR A 229     -12.199  46.108  20.570  1.00  1.22           C  
ATOM   3359  CG  TYR A 229     -13.332  45.146  20.293  1.00  1.22           C  
ATOM   3360  CD1 TYR A 229     -14.455  45.259  21.058  1.00  1.22           C  
ATOM   3361  CD2 TYR A 229     -13.268  44.152  19.322  1.00  1.22           C  
ATOM   3362  CE1 TYR A 229     -15.460  44.394  20.906  1.00  1.22           C  
ATOM   3363  CE2 TYR A 229     -14.349  43.282  19.186  1.00  1.22           C  
ATOM   3364  CZ  TYR A 229     -15.430  43.430  20.013  1.00  1.22           C  
ATOM   3365  OH  TYR A 229     -16.526  42.627  19.966  1.00  1.22           O  
ATOM   3366  H   TYR A 229     -10.194  47.449  21.711  1.00  1.22           H  
ATOM   3367  HA  TYR A 229     -12.679  46.287  22.626  1.00  1.22           H  
ATOM   3368 1HB  TYR A 229     -12.522  47.121  20.328  1.00  1.22           H  
ATOM   3369 2HB  TYR A 229     -11.353  45.850  19.931  1.00  1.22           H  
ATOM   3370  HD1 TYR A 229     -14.517  46.027  21.820  1.00  1.22           H  
ATOM   3371  HD2 TYR A 229     -12.384  44.042  18.693  1.00  1.22           H  
ATOM   3372  HE1 TYR A 229     -16.297  44.452  21.511  1.00  1.22           H  
ATOM   3373  HE2 TYR A 229     -14.332  42.495  18.454  1.00  1.22           H  
ATOM   3374  HH  TYR A 229     -16.358  41.885  19.384  1.00  1.22           H  
ATOM   3375  N   ASN A 230     -12.453  43.892  23.042  1.00  1.19           N  
ATOM   3376  CA  ASN A 230     -12.418  42.501  23.486  1.00  1.19           C  
ATOM   3377  C   ASN A 230     -12.416  41.559  22.276  1.00  1.19           C  
ATOM   3378  O   ASN A 230     -12.404  42.010  21.139  1.00  1.19           O  
ATOM   3379  CB  ASN A 230     -13.633  42.246  24.384  1.00  1.19           C  
ATOM   3380  CG  ASN A 230     -13.458  41.121  25.419  1.00  1.19           C  
ATOM   3381  OD1 ASN A 230     -12.751  40.132  25.188  1.00  1.19           O  
ATOM   3382  ND2 ASN A 230     -14.095  41.280  26.553  1.00  1.19           N  
ATOM   3383  H   ASN A 230     -13.324  44.385  23.165  1.00  1.19           H  
ATOM   3384  HA  ASN A 230     -11.502  42.328  24.048  1.00  1.19           H  
ATOM   3385 1HB  ASN A 230     -13.886  43.168  24.911  1.00  1.19           H  
ATOM   3386 2HB  ASN A 230     -14.489  41.996  23.749  1.00  1.19           H  
ATOM   3387 1HD2 ASN A 230     -14.022  40.587  27.271  1.00  1.19           H  
ATOM   3388 2HD2 ASN A 230     -14.655  42.095  26.702  1.00  1.19           H  
ATOM   3389  N   SER A 231     -12.390  40.257  22.518  1.00  1.11           N  
ATOM   3390  CA  SER A 231     -12.396  39.275  21.434  1.00  1.11           C  
ATOM   3391  C   SER A 231     -13.784  39.128  20.823  1.00  1.11           C  
ATOM   3392  O   SER A 231     -14.779  39.541  21.427  1.00  1.11           O  
ATOM   3393  CB  SER A 231     -11.941  37.925  21.952  1.00  1.11           C  
ATOM   3394  OG  SER A 231     -12.875  37.387  22.861  1.00  1.11           O  
ATOM   3395  H   SER A 231     -12.379  39.946  23.480  1.00  1.11           H  
ATOM   3396  HA  SER A 231     -11.708  39.611  20.656  1.00  1.11           H  
ATOM   3397 1HB  SER A 231     -11.810  37.244  21.112  1.00  1.11           H  
ATOM   3398 2HB  SER A 231     -10.983  38.026  22.437  1.00  1.11           H  
ATOM   3399  HG  SER A 231     -12.889  37.988  23.613  1.00  1.11           H  
ATOM   3400  N   HIS A 232     -13.867  38.494  19.649  1.00  1.03           N  
ATOM   3401  CA  HIS A 232     -15.183  38.236  19.068  1.00  1.03           C  
ATOM   3402  C   HIS A 232     -15.207  37.042  18.124  1.00  1.03           C  
ATOM   3403  O   HIS A 232     -14.178  36.633  17.581  1.00  1.03           O  
ATOM   3404  CB  HIS A 232     -15.696  39.476  18.317  1.00  1.03           C  
ATOM   3405  CG  HIS A 232     -14.994  39.846  17.008  1.00  1.03           C  
ATOM   3406  ND1 HIS A 232     -13.747  40.447  16.953  1.00  1.03           N  
ATOM   3407  CD2 HIS A 232     -15.411  39.730  15.725  1.00  1.03           C  
ATOM   3408  CE1 HIS A 232     -13.431  40.682  15.691  1.00  1.03           C  
ATOM   3409  NE2 HIS A 232     -14.416  40.260  14.923  1.00  1.03           N  
ATOM   3410  H   HIS A 232     -13.008  38.207  19.180  1.00  1.03           H  
ATOM   3411  HA  HIS A 232     -15.888  38.022  19.870  1.00  1.03           H  
ATOM   3412 1HB  HIS A 232     -16.760  39.351  18.098  1.00  1.03           H  
ATOM   3413 2HB  HIS A 232     -15.606  40.319  18.973  1.00  1.03           H  
ATOM   3414  HD1 HIS A 232     -13.139  40.676  17.720  1.00  1.03           H  
ATOM   3415  HD2 HIS A 232     -16.329  39.335  15.285  1.00  1.03           H  
ATOM   3416  HE1 HIS A 232     -12.483  41.158  15.442  1.00  1.03           H  
ATOM   3417  N   ASN A 233     -16.401  36.488  17.916  1.00  0.95           N  
ATOM   3418  CA  ASN A 233     -16.562  35.419  16.939  1.00  0.95           C  
ATOM   3419  C   ASN A 233     -17.269  35.943  15.692  1.00  0.95           C  
ATOM   3420  O   ASN A 233     -18.086  36.863  15.779  1.00  0.95           O  
ATOM   3421  CB  ASN A 233     -17.301  34.230  17.528  1.00  0.95           C  
ATOM   3422  CG  ASN A 233     -16.531  33.528  18.641  1.00  0.95           C  
ATOM   3423  OD1 ASN A 233     -15.312  33.302  18.555  1.00  0.95           O  
ATOM   3424  ND2 ASN A 233     -17.237  33.179  19.693  1.00  0.95           N  
ATOM   3425  H   ASN A 233     -17.209  36.836  18.414  1.00  0.95           H  
ATOM   3426  HA  ASN A 233     -15.578  35.089  16.634  1.00  0.95           H  
ATOM   3427 1HB  ASN A 233     -18.266  34.556  17.915  1.00  0.95           H  
ATOM   3428 2HB  ASN A 233     -17.496  33.507  16.730  1.00  0.95           H  
ATOM   3429 1HD2 ASN A 233     -16.796  32.712  20.462  1.00  0.95           H  
ATOM   3430 2HD2 ASN A 233     -18.218  33.375  19.726  1.00  0.95           H  
ATOM   3431  N   VAL A 234     -16.976  35.332  14.549  1.00  0.91           N  
ATOM   3432  CA  VAL A 234     -17.615  35.684  13.281  1.00  0.91           C  
ATOM   3433  C   VAL A 234     -18.273  34.495  12.600  1.00  0.91           C  
ATOM   3434  O   VAL A 234     -17.635  33.462  12.431  1.00  0.91           O  
ATOM   3435  CB  VAL A 234     -16.571  36.269  12.323  1.00  0.91           C  
ATOM   3436  CG1 VAL A 234     -17.196  36.578  11.045  1.00  0.91           C  
ATOM   3437  CG2 VAL A 234     -15.925  37.485  12.942  1.00  0.91           C  
ATOM   3438  H   VAL A 234     -16.267  34.604  14.576  1.00  0.91           H  
ATOM   3439  HA  VAL A 234     -18.380  36.418  13.485  1.00  0.91           H  
ATOM   3440  HB  VAL A 234     -15.824  35.529  12.126  1.00  0.91           H  
ATOM   3441 1HG1 VAL A 234     -16.453  36.967  10.367  1.00  0.91           H  
ATOM   3442 2HG1 VAL A 234     -17.620  35.674  10.629  1.00  0.91           H  
ATOM   3443 3HG1 VAL A 234     -17.969  37.301  11.190  1.00  0.91           H  
ATOM   3444 1HG2 VAL A 234     -15.180  37.888  12.274  1.00  0.91           H  
ATOM   3445 2HG2 VAL A 234     -16.673  38.234  13.134  1.00  0.91           H  
ATOM   3446 3HG2 VAL A 234     -15.441  37.206  13.878  1.00  0.91           H  
ATOM   3447  N   TYR A 235     -19.545  34.616  12.200  1.00  0.90           N  
ATOM   3448  CA  TYR A 235     -20.215  33.483  11.552  1.00  0.90           C  
ATOM   3449  C   TYR A 235     -20.223  33.603  10.032  1.00  0.90           C  
ATOM   3450  O   TYR A 235     -20.741  34.574   9.469  1.00  0.90           O  
ATOM   3451  CB  TYR A 235     -21.618  33.297  12.106  1.00  0.90           C  
ATOM   3452  CG  TYR A 235     -22.323  32.062  11.577  1.00  0.90           C  
ATOM   3453  CD1 TYR A 235     -21.599  30.902  11.374  1.00  0.90           C  
ATOM   3454  CD2 TYR A 235     -23.680  32.061  11.373  1.00  0.90           C  
ATOM   3455  CE1 TYR A 235     -22.210  29.757  10.946  1.00  0.90           C  
ATOM   3456  CE2 TYR A 235     -24.305  30.905  10.951  1.00  0.90           C  
ATOM   3457  CZ  TYR A 235     -23.575  29.759  10.734  1.00  0.90           C  
ATOM   3458  OH  TYR A 235     -24.212  28.616  10.316  1.00  0.90           O  
ATOM   3459  H   TYR A 235     -20.062  35.490  12.325  1.00  0.90           H  
ATOM   3460  HA  TYR A 235     -19.658  32.576  11.790  1.00  0.90           H  
ATOM   3461 1HB  TYR A 235     -21.582  33.243  13.186  1.00  0.90           H  
ATOM   3462 2HB  TYR A 235     -22.222  34.169  11.844  1.00  0.90           H  
ATOM   3463  HD1 TYR A 235     -20.531  30.902  11.558  1.00  0.90           H  
ATOM   3464  HD2 TYR A 235     -24.261  32.967  11.548  1.00  0.90           H  
ATOM   3465  HE1 TYR A 235     -21.617  28.856  10.790  1.00  0.90           H  
ATOM   3466  HE2 TYR A 235     -25.383  30.899  10.790  1.00  0.90           H  
ATOM   3467  HH  TYR A 235     -25.150  28.795  10.213  1.00  0.90           H  
ATOM   3468  N   ILE A 236     -19.591  32.628   9.379  1.00  0.92           N  
ATOM   3469  CA  ILE A 236     -19.418  32.603   7.936  1.00  0.92           C  
ATOM   3470  C   ILE A 236     -20.248  31.519   7.234  1.00  0.92           C  
ATOM   3471  O   ILE A 236     -20.164  30.329   7.560  1.00  0.92           O  
ATOM   3472  CB  ILE A 236     -17.937  32.412   7.609  1.00  0.92           C  
ATOM   3473  CG1 ILE A 236     -17.146  33.559   8.190  1.00  0.92           C  
ATOM   3474  CG2 ILE A 236     -17.754  32.370   6.194  1.00  0.92           C  
ATOM   3475  CD1 ILE A 236     -15.704  33.413   8.023  1.00  0.92           C  
ATOM   3476  H   ILE A 236     -19.199  31.853   9.909  1.00  0.92           H  
ATOM   3477  HA  ILE A 236     -19.732  33.568   7.538  1.00  0.92           H  
ATOM   3478  HB  ILE A 236     -17.576  31.486   8.062  1.00  0.92           H  
ATOM   3479 1HG1 ILE A 236     -17.447  34.466   7.726  1.00  0.92           H  
ATOM   3480 2HG1 ILE A 236     -17.350  33.630   9.258  1.00  0.92           H  
ATOM   3481 1HG2 ILE A 236     -16.700  32.255   5.952  1.00  0.92           H  
ATOM   3482 2HG2 ILE A 236     -18.321  31.547   5.760  1.00  0.92           H  
ATOM   3483 3HG2 ILE A 236     -18.118  33.299   5.856  1.00  0.92           H  
ATOM   3484 1HD1 ILE A 236     -15.218  34.273   8.458  1.00  0.92           H  
ATOM   3485 2HD1 ILE A 236     -15.368  32.501   8.517  1.00  0.92           H  
ATOM   3486 3HD1 ILE A 236     -15.468  33.362   6.963  1.00  0.92           H  
ATOM   3487  N   MET A 237     -21.062  31.939   6.259  1.00  0.97           N  
ATOM   3488  CA  MET A 237     -21.964  31.044   5.535  1.00  0.97           C  
ATOM   3489  C   MET A 237     -21.826  31.143   4.017  1.00  0.97           C  
ATOM   3490  O   MET A 237     -21.682  32.227   3.460  1.00  0.97           O  
ATOM   3491  CB  MET A 237     -23.376  31.427   5.930  1.00  0.97           C  
ATOM   3492  CG  MET A 237     -23.713  31.204   7.380  1.00  0.97           C  
ATOM   3493  SD  MET A 237     -24.920  32.369   7.927  1.00  0.97           S  
ATOM   3494  CE  MET A 237     -23.769  33.753   8.113  1.00  0.97           C  
ATOM   3495  H   MET A 237     -21.088  32.934   6.038  1.00  0.97           H  
ATOM   3496  HA  MET A 237     -21.743  30.023   5.828  1.00  0.97           H  
ATOM   3497 1HB  MET A 237     -23.533  32.485   5.713  1.00  0.97           H  
ATOM   3498 2HB  MET A 237     -24.084  30.858   5.325  1.00  0.97           H  
ATOM   3499 1HG  MET A 237     -24.115  30.199   7.509  1.00  0.97           H  
ATOM   3500 2HG  MET A 237     -22.841  31.298   8.013  1.00  0.97           H  
ATOM   3501 1HE  MET A 237     -24.291  34.618   8.462  1.00  0.97           H  
ATOM   3502 2HE  MET A 237     -22.997  33.489   8.828  1.00  0.97           H  
ATOM   3503 3HE  MET A 237     -23.304  33.974   7.154  1.00  0.97           H  
ATOM   3504  N   ALA A 238     -21.918  30.022   3.319  1.00  1.02           N  
ATOM   3505  CA  ALA A 238     -21.872  30.084   1.857  1.00  1.02           C  
ATOM   3506  C   ALA A 238     -23.083  30.785   1.269  1.00  1.02           C  
ATOM   3507  O   ALA A 238     -24.210  30.613   1.738  1.00  1.02           O  
ATOM   3508  CB  ALA A 238     -21.794  28.708   1.262  1.00  1.02           C  
ATOM   3509  H   ALA A 238     -22.029  29.131   3.792  1.00  1.02           H  
ATOM   3510  HA  ALA A 238     -20.985  30.649   1.564  1.00  1.02           H  
ATOM   3511 1HB  ALA A 238     -21.754  28.801   0.193  1.00  1.02           H  
ATOM   3512 2HB  ALA A 238     -20.920  28.245   1.620  1.00  1.02           H  
ATOM   3513 3HB  ALA A 238     -22.669  28.128   1.540  1.00  1.02           H  
ATOM   3514  N   ASP A 239     -22.851  31.512   0.188  1.00  1.06           N  
ATOM   3515  CA  ASP A 239     -23.904  32.140  -0.585  1.00  1.06           C  
ATOM   3516  C   ASP A 239     -24.103  31.457  -1.914  1.00  1.06           C  
ATOM   3517  O   ASP A 239     -23.497  31.846  -2.924  1.00  1.06           O  
ATOM   3518  CB  ASP A 239     -23.569  33.615  -0.799  1.00  1.06           C  
ATOM   3519  CG  ASP A 239     -24.566  34.454  -1.636  1.00  1.06           C  
ATOM   3520  OD1 ASP A 239     -25.222  33.942  -2.548  1.00  1.06           O  
ATOM   3521  OD2 ASP A 239     -24.656  35.635  -1.325  1.00  1.06           O  
ATOM   3522  H   ASP A 239     -21.894  31.646  -0.112  1.00  1.06           H  
ATOM   3523  HA  ASP A 239     -24.835  32.070  -0.023  1.00  1.06           H  
ATOM   3524 1HB  ASP A 239     -23.419  34.082   0.151  1.00  1.06           H  
ATOM   3525 2HB  ASP A 239     -22.640  33.672  -1.307  1.00  1.06           H  
ATOM   3526  N   LYS A 240     -24.970  30.452  -1.925  1.00  1.08           N  
ATOM   3527  CA  LYS A 240     -25.242  29.758  -3.162  1.00  1.08           C  
ATOM   3528  C   LYS A 240     -26.134  30.710  -3.933  1.00  1.08           C  
ATOM   3529  O   LYS A 240     -27.038  31.296  -3.342  1.00  1.08           O  
ATOM   3530  CB  LYS A 240     -25.877  28.400  -2.889  1.00  1.08           C  
ATOM   3531  CG  LYS A 240     -24.921  27.429  -2.197  1.00  1.08           C  
ATOM   3532  CD  LYS A 240     -25.548  26.077  -1.933  1.00  1.08           C  
ATOM   3533  CE  LYS A 240     -24.555  25.150  -1.238  1.00  1.08           C  
ATOM   3534  NZ  LYS A 240     -25.150  23.816  -0.945  1.00  1.08           N  
ATOM   3535  H   LYS A 240     -25.434  30.177  -1.067  1.00  1.08           H  
ATOM   3536  HA  LYS A 240     -24.316  29.618  -3.723  1.00  1.08           H  
ATOM   3537 1HB  LYS A 240     -26.757  28.525  -2.257  1.00  1.08           H  
ATOM   3538 2HB  LYS A 240     -26.203  27.953  -3.828  1.00  1.08           H  
ATOM   3539 1HG  LYS A 240     -24.061  27.276  -2.841  1.00  1.08           H  
ATOM   3540 2HG  LYS A 240     -24.577  27.858  -1.255  1.00  1.08           H  
ATOM   3541 1HD  LYS A 240     -26.429  26.197  -1.301  1.00  1.08           H  
ATOM   3542 2HD  LYS A 240     -25.856  25.625  -2.875  1.00  1.08           H  
ATOM   3543 1HE  LYS A 240     -23.684  25.016  -1.879  1.00  1.08           H  
ATOM   3544 2HE  LYS A 240     -24.237  25.608  -0.300  1.00  1.08           H  
ATOM   3545 1HZ  LYS A 240     -24.463  23.235  -0.486  1.00  1.08           H  
ATOM   3546 2HZ  LYS A 240     -25.952  23.929  -0.342  1.00  1.08           H  
ATOM   3547 3HZ  LYS A 240     -25.438  23.379  -1.809  1.00  1.08           H  
ATOM   3548  N   GLN A 241     -25.872  30.847  -5.231  1.00  1.07           N  
ATOM   3549  CA  GLN A 241     -26.511  31.803  -6.154  1.00  1.07           C  
ATOM   3550  C   GLN A 241     -25.460  32.842  -6.554  1.00  1.07           C  
ATOM   3551  O   GLN A 241     -25.156  32.973  -7.741  1.00  1.07           O  
ATOM   3552  CB  GLN A 241     -27.739  32.532  -5.573  1.00  1.07           C  
ATOM   3553  CG  GLN A 241     -28.453  33.447  -6.568  1.00  1.07           C  
ATOM   3554  CD  GLN A 241     -29.124  32.692  -7.719  1.00  1.07           C  
ATOM   3555  OE1 GLN A 241     -29.937  31.787  -7.502  1.00  1.07           O  
ATOM   3556  NE2 GLN A 241     -28.791  33.070  -8.951  1.00  1.07           N  
ATOM   3557  H   GLN A 241     -25.129  30.276  -5.608  1.00  1.07           H  
ATOM   3558  HA  GLN A 241     -26.821  31.273  -7.053  1.00  1.07           H  
ATOM   3559 1HB  GLN A 241     -28.475  31.814  -5.210  1.00  1.07           H  
ATOM   3560 2HB  GLN A 241     -27.436  33.178  -4.741  1.00  1.07           H  
ATOM   3561 1HG  GLN A 241     -29.219  34.009  -6.036  1.00  1.07           H  
ATOM   3562 2HG  GLN A 241     -27.716  34.132  -6.990  1.00  1.07           H  
ATOM   3563 1HE2 GLN A 241     -29.201  32.614  -9.743  1.00  1.07           H  
ATOM   3564 2HE2 GLN A 241     -28.130  33.806  -9.086  1.00  1.07           H  
ATOM   3565  N   LYS A 242     -24.860  33.562  -5.585  1.00  1.03           N  
ATOM   3566  CA  LYS A 242     -23.776  34.470  -5.971  1.00  1.03           C  
ATOM   3567  C   LYS A 242     -22.421  33.764  -5.877  1.00  1.03           C  
ATOM   3568  O   LYS A 242     -21.403  34.279  -6.346  1.00  1.03           O  
ATOM   3569  CB  LYS A 242     -23.785  35.749  -5.139  1.00  1.03           C  
ATOM   3570  CG  LYS A 242     -25.066  36.556  -5.273  1.00  1.03           C  
ATOM   3571  CD  LYS A 242     -25.279  37.037  -6.709  1.00  1.03           C  
ATOM   3572  CE  LYS A 242     -26.512  37.928  -6.823  1.00  1.03           C  
ATOM   3573  NZ  LYS A 242     -26.750  38.372  -8.228  1.00  1.03           N  
ATOM   3574  H   LYS A 242     -25.118  33.496  -4.583  1.00  1.03           H  
ATOM   3575  HA  LYS A 242     -23.920  34.759  -7.011  1.00  1.03           H  
ATOM   3576 1HB  LYS A 242     -23.654  35.499  -4.090  1.00  1.03           H  
ATOM   3577 2HB  LYS A 242     -22.951  36.380  -5.430  1.00  1.03           H  
ATOM   3578 1HG  LYS A 242     -25.909  35.929  -4.963  1.00  1.03           H  
ATOM   3579 2HG  LYS A 242     -25.018  37.417  -4.614  1.00  1.03           H  
ATOM   3580 1HD  LYS A 242     -24.402  37.597  -7.038  1.00  1.03           H  
ATOM   3581 2HD  LYS A 242     -25.404  36.172  -7.364  1.00  1.03           H  
ATOM   3582 1HE  LYS A 242     -27.383  37.375  -6.474  1.00  1.03           H  
ATOM   3583 2HE  LYS A 242     -26.376  38.808  -6.193  1.00  1.03           H  
ATOM   3584 1HZ  LYS A 242     -27.573  38.958  -8.263  1.00  1.03           H  
ATOM   3585 2HZ  LYS A 242     -25.950  38.895  -8.557  1.00  1.03           H  
ATOM   3586 3HZ  LYS A 242     -26.887  37.560  -8.816  1.00  1.03           H  
ATOM   3587  N   ASN A 243     -22.430  32.553  -5.299  1.00  0.98           N  
ATOM   3588  CA  ASN A 243     -21.252  31.707  -5.106  1.00  0.98           C  
ATOM   3589  C   ASN A 243     -20.177  32.440  -4.337  1.00  0.98           C  
ATOM   3590  O   ASN A 243     -18.991  32.396  -4.668  1.00  0.98           O  
ATOM   3591  CB  ASN A 243     -20.737  31.189  -6.429  1.00  0.98           C  
ATOM   3592  CG  ASN A 243     -21.768  30.311  -7.110  1.00  0.98           C  
ATOM   3593  OD1 ASN A 243     -22.497  29.545  -6.456  1.00  0.98           O  
ATOM   3594  ND2 ASN A 243     -21.840  30.408  -8.415  1.00  0.98           N  
ATOM   3595  H   ASN A 243     -23.298  32.222  -4.893  1.00  0.98           H  
ATOM   3596  HA  ASN A 243     -21.548  30.852  -4.495  1.00  0.98           H  
ATOM   3597 1HB  ASN A 243     -20.477  32.017  -7.087  1.00  0.98           H  
ATOM   3598 2HB  ASN A 243     -19.832  30.607  -6.258  1.00  0.98           H  
ATOM   3599 1HD2 ASN A 243     -22.500  29.854  -8.924  1.00  0.98           H  
ATOM   3600 2HD2 ASN A 243     -21.234  31.038  -8.903  1.00  0.98           H  
ATOM   3601  N   GLY A 244     -20.636  33.140  -3.320  1.00  0.92           N  
ATOM   3602  CA  GLY A 244     -19.801  33.922  -2.434  1.00  0.92           C  
ATOM   3603  C   GLY A 244     -19.984  33.499  -0.993  1.00  0.92           C  
ATOM   3604  O   GLY A 244     -20.381  32.374  -0.699  1.00  0.92           O  
ATOM   3605  H   GLY A 244     -21.639  33.072  -3.144  1.00  0.92           H  
ATOM   3606 1HA  GLY A 244     -18.761  33.844  -2.722  1.00  0.92           H  
ATOM   3607 2HA  GLY A 244     -20.083  34.965  -2.534  1.00  0.92           H  
ATOM   3608  N   ILE A 245     -19.693  34.410  -0.098  1.00  0.88           N  
ATOM   3609  CA  ILE A 245     -19.845  34.216   1.335  1.00  0.88           C  
ATOM   3610  C   ILE A 245     -20.573  35.336   2.062  1.00  0.88           C  
ATOM   3611  O   ILE A 245     -20.334  36.517   1.810  1.00  0.88           O  
ATOM   3612  CB  ILE A 245     -18.505  33.957   2.017  1.00  0.88           C  
ATOM   3613  CG1 ILE A 245     -17.937  32.671   1.598  1.00  0.88           C  
ATOM   3614  CG2 ILE A 245     -18.601  34.060   3.434  1.00  0.88           C  
ATOM   3615  CD1 ILE A 245     -16.644  32.482   2.176  1.00  0.88           C  
ATOM   3616  H   ILE A 245     -19.332  35.291  -0.446  1.00  0.88           H  
ATOM   3617  HA  ILE A 245     -20.440  33.316   1.481  1.00  0.88           H  
ATOM   3618  HB  ILE A 245     -17.806  34.712   1.682  1.00  0.88           H  
ATOM   3619 1HG1 ILE A 245     -18.597  31.861   1.914  1.00  0.88           H  
ATOM   3620 2HG1 ILE A 245     -17.829  32.633   0.518  1.00  0.88           H  
ATOM   3621 1HG2 ILE A 245     -17.611  33.921   3.835  1.00  0.88           H  
ATOM   3622 2HG2 ILE A 245     -18.958  35.035   3.698  1.00  0.88           H  
ATOM   3623 3HG2 ILE A 245     -19.285  33.299   3.815  1.00  0.88           H  
ATOM   3624 1HD1 ILE A 245     -16.281  31.550   1.864  1.00  0.88           H  
ATOM   3625 2HD1 ILE A 245     -15.985  33.277   1.849  1.00  0.88           H  
ATOM   3626 3HD1 ILE A 245     -16.725  32.493   3.257  1.00  0.88           H  
ATOM   3627  N   LYS A 246     -21.482  34.962   2.957  1.00  0.85           N  
ATOM   3628  CA  LYS A 246     -22.136  35.933   3.815  1.00  0.85           C  
ATOM   3629  C   LYS A 246     -21.497  35.840   5.194  1.00  0.85           C  
ATOM   3630  O   LYS A 246     -21.300  34.746   5.732  1.00  0.85           O  
ATOM   3631  CB  LYS A 246     -23.642  35.707   3.897  1.00  0.85           C  
ATOM   3632  CG  LYS A 246     -24.371  35.943   2.591  1.00  0.85           C  
ATOM   3633  CD  LYS A 246     -25.869  35.744   2.722  1.00  0.85           C  
ATOM   3634  CE  LYS A 246     -26.557  35.928   1.374  1.00  0.85           C  
ATOM   3635  NZ  LYS A 246     -28.034  35.788   1.471  1.00  0.85           N  
ATOM   3636  H   LYS A 246     -21.663  33.974   3.093  1.00  0.85           H  
ATOM   3637  HA  LYS A 246     -21.961  36.928   3.422  1.00  0.85           H  
ATOM   3638 1HB  LYS A 246     -23.833  34.676   4.206  1.00  0.85           H  
ATOM   3639 2HB  LYS A 246     -24.067  36.365   4.655  1.00  0.85           H  
ATOM   3640 1HG  LYS A 246     -24.173  36.960   2.245  1.00  0.85           H  
ATOM   3641 2HG  LYS A 246     -23.999  35.262   1.859  1.00  0.85           H  
ATOM   3642 1HD  LYS A 246     -26.070  34.736   3.089  1.00  0.85           H  
ATOM   3643 2HD  LYS A 246     -26.276  36.463   3.431  1.00  0.85           H  
ATOM   3644 1HE  LYS A 246     -26.315  36.913   0.977  1.00  0.85           H  
ATOM   3645 2HE  LYS A 246     -26.183  35.172   0.689  1.00  0.85           H  
ATOM   3646 1HZ  LYS A 246     -28.436  35.910   0.551  1.00  0.85           H  
ATOM   3647 2HZ  LYS A 246     -28.264  34.871   1.822  1.00  0.85           H  
ATOM   3648 3HZ  LYS A 246     -28.398  36.490   2.096  1.00  0.85           H  
ATOM   3649  N   VAL A 247     -21.149  36.981   5.763  1.00  0.84           N  
ATOM   3650  CA  VAL A 247     -20.520  36.984   7.068  1.00  0.84           C  
ATOM   3651  C   VAL A 247     -21.287  37.872   8.037  1.00  0.84           C  
ATOM   3652  O   VAL A 247     -21.522  39.052   7.750  1.00  0.84           O  
ATOM   3653  CB  VAL A 247     -19.088  37.527   6.966  1.00  0.84           C  
ATOM   3654  CG1 VAL A 247     -18.482  37.480   8.273  1.00  0.84           C  
ATOM   3655  CG2 VAL A 247     -18.292  36.783   5.906  1.00  0.84           C  
ATOM   3656  H   VAL A 247     -21.309  37.851   5.269  1.00  0.84           H  
ATOM   3657  HA  VAL A 247     -20.498  35.969   7.459  1.00  0.84           H  
ATOM   3658  HB  VAL A 247     -19.128  38.562   6.698  1.00  0.84           H  
ATOM   3659 1HG1 VAL A 247     -17.487  37.898   8.230  1.00  0.84           H  
ATOM   3660 2HG1 VAL A 247     -19.083  38.048   8.960  1.00  0.84           H  
ATOM   3661 3HG1 VAL A 247     -18.442  36.446   8.586  1.00  0.84           H  
ATOM   3662 1HG2 VAL A 247     -17.286  37.200   5.852  1.00  0.84           H  
ATOM   3663 2HG2 VAL A 247     -18.239  35.740   6.146  1.00  0.84           H  
ATOM   3664 3HG2 VAL A 247     -18.785  36.911   4.946  1.00  0.84           H  
ATOM   3665  N   ASN A 248     -21.702  37.311   9.170  1.00  0.86           N  
ATOM   3666  CA  ASN A 248     -22.425  38.097  10.166  1.00  0.86           C  
ATOM   3667  C   ASN A 248     -21.712  38.107  11.518  1.00  0.86           C  
ATOM   3668  O   ASN A 248     -21.291  37.055  12.020  1.00  0.86           O  
ATOM   3669  CB  ASN A 248     -23.856  37.616  10.333  1.00  0.86           C  
ATOM   3670  CG  ASN A 248     -24.705  37.781   9.087  1.00  0.86           C  
ATOM   3671  OD1 ASN A 248     -24.558  38.747   8.341  1.00  0.86           O  
ATOM   3672  ND2 ASN A 248     -25.615  36.865   8.873  1.00  0.86           N  
ATOM   3673  H   ASN A 248     -21.481  36.330   9.346  1.00  0.86           H  
ATOM   3674  HA  ASN A 248     -22.462  39.131   9.828  1.00  0.86           H  
ATOM   3675 1HB  ASN A 248     -23.850  36.561  10.615  1.00  0.86           H  
ATOM   3676 2HB  ASN A 248     -24.324  38.171  11.146  1.00  0.86           H  
ATOM   3677 1HD2 ASN A 248     -26.213  36.929   8.074  1.00  0.86           H  
ATOM   3678 2HD2 ASN A 248     -25.714  36.100   9.511  1.00  0.86           H  
ATOM   3679  N   PHE A 249     -21.571  39.289  12.120  1.00  0.88           N  
ATOM   3680  CA  PHE A 249     -20.965  39.332  13.453  1.00  0.88           C  
ATOM   3681  C   PHE A 249     -21.359  40.526  14.303  1.00  0.88           C  
ATOM   3682  O   PHE A 249     -21.865  41.535  13.805  1.00  0.88           O  
ATOM   3683  CB  PHE A 249     -19.450  39.191  13.357  1.00  0.88           C  
ATOM   3684  CG  PHE A 249     -18.651  40.228  12.618  1.00  0.88           C  
ATOM   3685  CD1 PHE A 249     -18.062  41.276  13.274  1.00  0.88           C  
ATOM   3686  CD2 PHE A 249     -18.461  40.111  11.252  1.00  0.88           C  
ATOM   3687  CE1 PHE A 249     -17.283  42.189  12.580  1.00  0.88           C  
ATOM   3688  CE2 PHE A 249     -17.691  41.009  10.554  1.00  0.88           C  
ATOM   3689  CZ  PHE A 249     -17.096  42.052  11.223  1.00  0.88           C  
ATOM   3690  H   PHE A 249     -21.901  40.136  11.649  1.00  0.88           H  
ATOM   3691  HA  PHE A 249     -21.312  38.447  13.990  1.00  0.88           H  
ATOM   3692 1HB  PHE A 249     -19.034  39.106  14.364  1.00  0.88           H  
ATOM   3693 2HB  PHE A 249     -19.256  38.269  12.874  1.00  0.88           H  
ATOM   3694  HD1 PHE A 249     -18.204  41.370  14.352  1.00  0.88           H  
ATOM   3695  HD2 PHE A 249     -18.926  39.289  10.736  1.00  0.88           H  
ATOM   3696  HE1 PHE A 249     -16.815  43.016  13.106  1.00  0.88           H  
ATOM   3697  HE2 PHE A 249     -17.551  40.890   9.478  1.00  0.88           H  
ATOM   3698  HZ  PHE A 249     -16.482  42.769  10.686  1.00  0.88           H  
ATOM   3699  N   LYS A 250     -21.114  40.405  15.607  1.00  0.90           N  
ATOM   3700  CA  LYS A 250     -21.424  41.488  16.528  1.00  0.90           C  
ATOM   3701  C   LYS A 250     -20.190  41.961  17.279  1.00  0.90           C  
ATOM   3702  O   LYS A 250     -19.406  41.164  17.804  1.00  0.90           O  
ATOM   3703  CB  LYS A 250     -22.491  41.038  17.533  1.00  0.90           C  
ATOM   3704  CG  LYS A 250     -23.846  40.693  16.909  1.00  0.90           C  
ATOM   3705  CD  LYS A 250     -24.845  40.132  17.938  1.00  0.90           C  
ATOM   3706  CE  LYS A 250     -25.458  41.210  18.860  1.00  0.90           C  
ATOM   3707  NZ  LYS A 250     -26.398  42.113  18.125  1.00  0.90           N  
ATOM   3708  H   LYS A 250     -20.708  39.551  15.963  1.00  0.90           H  
ATOM   3709  HA  LYS A 250     -21.811  42.333  15.961  1.00  0.90           H  
ATOM   3710 1HB  LYS A 250     -22.136  40.169  18.082  1.00  0.90           H  
ATOM   3711 2HB  LYS A 250     -22.656  41.840  18.256  1.00  0.90           H  
ATOM   3712 1HG  LYS A 250     -24.265  41.589  16.457  1.00  0.90           H  
ATOM   3713 2HG  LYS A 250     -23.708  39.954  16.125  1.00  0.90           H  
ATOM   3714 1HD  LYS A 250     -25.656  39.632  17.407  1.00  0.90           H  
ATOM   3715 2HD  LYS A 250     -24.338  39.395  18.559  1.00  0.90           H  
ATOM   3716 1HE  LYS A 250     -26.009  40.706  19.651  1.00  0.90           H  
ATOM   3717 2HE  LYS A 250     -24.667  41.812  19.307  1.00  0.90           H  
ATOM   3718 1HZ  LYS A 250     -26.804  42.793  18.734  1.00  0.90           H  
ATOM   3719 2HZ  LYS A 250     -25.897  42.617  17.388  1.00  0.90           H  
ATOM   3720 3HZ  LYS A 250     -27.136  41.580  17.703  1.00  0.90           H  
ATOM   3721  N   ILE A 251     -20.047  43.273  17.326  1.00  0.92           N  
ATOM   3722  CA  ILE A 251     -18.960  43.947  18.010  1.00  0.92           C  
ATOM   3723  C   ILE A 251     -19.474  44.712  19.232  1.00  0.92           C  
ATOM   3724  O   ILE A 251     -20.466  45.436  19.155  1.00  0.92           O  
ATOM   3725  CB  ILE A 251     -18.219  44.871  17.029  1.00  0.92           C  
ATOM   3726  CG1 ILE A 251     -17.647  44.075  15.862  1.00  0.92           C  
ATOM   3727  CG2 ILE A 251     -17.145  45.641  17.703  1.00  0.92           C  
ATOM   3728  CD1 ILE A 251     -16.630  43.068  16.264  1.00  0.92           C  
ATOM   3729  H   ILE A 251     -20.746  43.843  16.849  1.00  0.92           H  
ATOM   3730  HA  ILE A 251     -18.258  43.196  18.350  1.00  0.92           H  
ATOM   3731  HB  ILE A 251     -18.930  45.563  16.619  1.00  0.92           H  
ATOM   3732 1HG1 ILE A 251     -18.460  43.569  15.346  1.00  0.92           H  
ATOM   3733 2HG1 ILE A 251     -17.169  44.758  15.174  1.00  0.92           H  
ATOM   3734 1HG2 ILE A 251     -16.676  46.285  16.971  1.00  0.92           H  
ATOM   3735 2HG2 ILE A 251     -17.563  46.240  18.509  1.00  0.92           H  
ATOM   3736 3HG2 ILE A 251     -16.419  44.977  18.093  1.00  0.92           H  
ATOM   3737 1HD1 ILE A 251     -16.260  42.552  15.388  1.00  0.92           H  
ATOM   3738 2HD1 ILE A 251     -15.806  43.574  16.752  1.00  0.92           H  
ATOM   3739 3HD1 ILE A 251     -17.072  42.347  16.949  1.00  0.92           H  
ATOM   3740  N   ARG A 252     -18.816  44.524  20.373  1.00  0.93           N  
ATOM   3741  CA  ARG A 252     -19.208  45.178  21.636  1.00  0.93           C  
ATOM   3742  C   ARG A 252     -18.140  46.129  22.196  1.00  0.93           C  
ATOM   3743  O   ARG A 252     -17.325  45.736  23.032  1.00  0.93           O  
ATOM   3744  CB  ARG A 252     -19.489  44.111  22.678  1.00  0.93           C  
ATOM   3745  CG  ARG A 252     -20.691  43.233  22.415  1.00  0.93           C  
ATOM   3746  CD  ARG A 252     -20.842  42.190  23.466  1.00  0.93           C  
ATOM   3747  NE  ARG A 252     -21.102  42.772  24.781  1.00  0.93           N  
ATOM   3748  CZ  ARG A 252     -22.314  43.150  25.232  1.00  0.93           C  
ATOM   3749  NH1 ARG A 252     -23.372  43.001  24.474  1.00  0.93           N  
ATOM   3750  NH2 ARG A 252     -22.434  43.666  26.443  1.00  0.93           N  
ATOM   3751  H   ARG A 252     -18.018  43.894  20.352  1.00  0.93           H  
ATOM   3752  HA  ARG A 252     -20.119  45.746  21.461  1.00  0.93           H  
ATOM   3753 1HB  ARG A 252     -18.625  43.446  22.730  1.00  0.93           H  
ATOM   3754 2HB  ARG A 252     -19.592  44.552  23.640  1.00  0.93           H  
ATOM   3755 1HG  ARG A 252     -21.577  43.847  22.420  1.00  0.93           H  
ATOM   3756 2HG  ARG A 252     -20.591  42.742  21.446  1.00  0.93           H  
ATOM   3757 1HD  ARG A 252     -21.676  41.537  23.211  1.00  0.93           H  
ATOM   3758 2HD  ARG A 252     -19.927  41.602  23.529  1.00  0.93           H  
ATOM   3759  HE  ARG A 252     -20.311  42.901  25.399  1.00  0.93           H  
ATOM   3760 1HH1 ARG A 252     -23.278  42.604  23.549  1.00  0.93           H  
ATOM   3761 2HH1 ARG A 252     -24.280  43.282  24.813  1.00  0.93           H  
ATOM   3762 1HH2 ARG A 252     -21.618  43.767  27.031  1.00  0.93           H  
ATOM   3763 2HH2 ARG A 252     -23.341  43.948  26.785  1.00  0.93           H  
ATOM   3764  N   HIS A 253     -18.106  47.367  21.724  1.00  0.93           N  
ATOM   3765  CA  HIS A 253     -17.003  48.248  22.105  1.00  0.93           C  
ATOM   3766  C   HIS A 253     -17.223  48.805  23.497  1.00  0.93           C  
ATOM   3767  O   HIS A 253     -18.344  49.130  23.879  1.00  0.93           O  
ATOM   3768  CB  HIS A 253     -16.847  49.430  21.141  1.00  0.93           C  
ATOM   3769  CG  HIS A 253     -16.434  49.122  19.744  1.00  0.93           C  
ATOM   3770  ND1 HIS A 253     -15.170  48.690  19.414  1.00  0.93           N  
ATOM   3771  CD2 HIS A 253     -17.116  49.227  18.582  1.00  0.93           C  
ATOM   3772  CE1 HIS A 253     -15.092  48.535  18.104  1.00  0.93           C  
ATOM   3773  NE2 HIS A 253     -16.261  48.857  17.577  1.00  0.93           N  
ATOM   3774  H   HIS A 253     -18.856  47.690  21.117  1.00  0.93           H  
ATOM   3775  HA  HIS A 253     -16.070  47.691  22.114  1.00  0.93           H  
ATOM   3776 1HB  HIS A 253     -17.772  49.962  21.083  1.00  0.93           H  
ATOM   3777 2HB  HIS A 253     -16.113  50.124  21.557  1.00  0.93           H  
ATOM   3778  HD1 HIS A 253     -14.406  48.560  20.049  1.00  0.93           H  
ATOM   3779  HD2 HIS A 253     -18.133  49.535  18.353  1.00  0.93           H  
ATOM   3780  HE1 HIS A 253     -14.170  48.193  17.634  1.00  0.93           H  
ATOM   3781  N   ASN A 254     -16.160  49.014  24.247  1.00  0.93           N  
ATOM   3782  CA  ASN A 254     -16.367  49.627  25.547  1.00  0.93           C  
ATOM   3783  C   ASN A 254     -16.446  51.139  25.370  1.00  0.93           C  
ATOM   3784  O   ASN A 254     -15.747  51.705  24.526  1.00  0.93           O  
ATOM   3785  CB  ASN A 254     -15.259  49.239  26.508  1.00  0.93           C  
ATOM   3786  CG  ASN A 254     -15.222  47.766  26.817  1.00  0.93           C  
ATOM   3787  OD1 ASN A 254     -16.241  47.120  27.092  1.00  0.93           O  
ATOM   3788  ND2 ASN A 254     -14.035  47.217  26.774  1.00  0.93           N  
ATOM   3789  H   ASN A 254     -15.234  48.751  23.938  1.00  0.93           H  
ATOM   3790  HA  ASN A 254     -17.321  49.293  25.960  1.00  0.93           H  
ATOM   3791 1HB  ASN A 254     -14.297  49.527  26.089  1.00  0.93           H  
ATOM   3792 2HB  ASN A 254     -15.380  49.797  27.441  1.00  0.93           H  
ATOM   3793 1HD2 ASN A 254     -13.924  46.243  26.966  1.00  0.93           H  
ATOM   3794 2HD2 ASN A 254     -13.234  47.782  26.554  1.00  0.93           H  
ATOM   3795  N   ILE A 255     -17.300  51.770  26.156  1.00  0.93           N  
ATOM   3796  CA  ILE A 255     -17.487  53.214  26.194  1.00  0.93           C  
ATOM   3797  C   ILE A 255     -16.827  53.727  27.470  1.00  0.93           C  
ATOM   3798  O   ILE A 255     -16.879  53.058  28.503  1.00  0.93           O  
ATOM   3799  CB  ILE A 255     -18.978  53.575  26.130  1.00  0.93           C  
ATOM   3800  CG1 ILE A 255     -19.592  53.074  24.812  1.00  0.93           C  
ATOM   3801  CG2 ILE A 255     -19.166  55.076  26.214  1.00  0.93           C  
ATOM   3802  CD1 ILE A 255     -21.092  53.072  24.825  1.00  0.93           C  
ATOM   3803  H   ILE A 255     -17.897  51.225  26.782  1.00  0.93           H  
ATOM   3804  HA  ILE A 255     -16.986  53.668  25.342  1.00  0.93           H  
ATOM   3805  HB  ILE A 255     -19.504  53.115  26.955  1.00  0.93           H  
ATOM   3806 1HG1 ILE A 255     -19.284  53.737  24.024  1.00  0.93           H  
ATOM   3807 2HG1 ILE A 255     -19.240  52.065  24.591  1.00  0.93           H  
ATOM   3808 1HG2 ILE A 255     -20.231  55.305  26.171  1.00  0.93           H  
ATOM   3809 2HG2 ILE A 255     -18.773  55.449  27.134  1.00  0.93           H  
ATOM   3810 3HG2 ILE A 255     -18.657  55.556  25.380  1.00  0.93           H  
ATOM   3811 1HD1 ILE A 255     -21.485  52.748  23.885  1.00  0.93           H  
ATOM   3812 2HD1 ILE A 255     -21.435  52.399  25.597  1.00  0.93           H  
ATOM   3813 3HD1 ILE A 255     -21.453  54.074  25.033  1.00  0.93           H  
ATOM   3814  N   GLU A 256     -16.165  54.876  27.401  1.00  0.93           N  
ATOM   3815  CA  GLU A 256     -15.432  55.423  28.543  1.00  0.93           C  
ATOM   3816  C   GLU A 256     -16.268  55.589  29.827  1.00  0.93           C  
ATOM   3817  O   GLU A 256     -15.713  55.639  30.924  1.00  0.93           O  
ATOM   3818  CB  GLU A 256     -14.862  56.803  28.169  1.00  0.93           C  
ATOM   3819  CG  GLU A 256     -15.931  57.903  27.963  1.00  0.93           C  
ATOM   3820  CD  GLU A 256     -15.358  59.252  27.587  1.00  0.93           C  
ATOM   3821  OE1 GLU A 256     -14.157  59.386  27.553  1.00  0.93           O  
ATOM   3822  OE2 GLU A 256     -16.133  60.155  27.356  1.00  0.93           O  
ATOM   3823  H   GLU A 256     -16.153  55.381  26.518  1.00  0.93           H  
ATOM   3824  HA  GLU A 256     -14.604  54.745  28.762  1.00  0.93           H  
ATOM   3825 1HB  GLU A 256     -14.178  57.137  28.947  1.00  0.93           H  
ATOM   3826 2HB  GLU A 256     -14.293  56.716  27.241  1.00  0.93           H  
ATOM   3827 1HG  GLU A 256     -16.620  57.581  27.180  1.00  0.93           H  
ATOM   3828 2HG  GLU A 256     -16.500  58.021  28.879  1.00  0.93           H  
ATOM   3829  N   ASP A 257     -17.595  55.682  29.711  1.00  0.93           N  
ATOM   3830  CA  ASP A 257     -18.450  55.845  30.885  1.00  0.93           C  
ATOM   3831  C   ASP A 257     -18.840  54.504  31.531  1.00  0.93           C  
ATOM   3832  O   ASP A 257     -19.633  54.472  32.474  1.00  0.93           O  
ATOM   3833  CB  ASP A 257     -19.701  56.649  30.525  1.00  0.93           C  
ATOM   3834  CG  ASP A 257     -20.665  55.953  29.569  1.00  0.93           C  
ATOM   3835  OD1 ASP A 257     -20.505  54.774  29.287  1.00  0.93           O  
ATOM   3836  OD2 ASP A 257     -21.560  56.622  29.107  1.00  0.93           O  
ATOM   3837  H   ASP A 257     -18.001  55.641  28.791  1.00  0.93           H  
ATOM   3838  HA  ASP A 257     -17.894  56.418  31.627  1.00  0.93           H  
ATOM   3839 1HB  ASP A 257     -20.242  56.891  31.440  1.00  0.93           H  
ATOM   3840 2HB  ASP A 257     -19.395  57.595  30.073  1.00  0.93           H  
ATOM   3841  N   GLY A 258     -18.277  53.400  31.030  1.00  0.94           N  
ATOM   3842  CA  GLY A 258     -18.540  52.060  31.543  1.00  0.94           C  
ATOM   3843  C   GLY A 258     -19.608  51.275  30.766  1.00  0.94           C  
ATOM   3844  O   GLY A 258     -19.747  50.064  30.965  1.00  0.94           O  
ATOM   3845  H   GLY A 258     -17.646  53.480  30.233  1.00  0.94           H  
ATOM   3846 1HA  GLY A 258     -17.608  51.497  31.528  1.00  0.94           H  
ATOM   3847 2HA  GLY A 258     -18.839  52.134  32.587  1.00  0.94           H  
ATOM   3848  N   SER A 259     -20.369  51.942  29.896  1.00  0.93           N  
ATOM   3849  CA  SER A 259     -21.383  51.248  29.103  1.00  0.93           C  
ATOM   3850  C   SER A 259     -20.736  50.582  27.882  1.00  0.93           C  
ATOM   3851  O   SER A 259     -19.532  50.736  27.659  1.00  0.93           O  
ATOM   3852  CB  SER A 259     -22.518  52.184  28.720  1.00  0.93           C  
ATOM   3853  OG  SER A 259     -22.108  53.168  27.832  1.00  0.93           O  
ATOM   3854  H   SER A 259     -20.250  52.958  29.767  1.00  0.93           H  
ATOM   3855  HA  SER A 259     -21.816  50.460  29.718  1.00  0.93           H  
ATOM   3856 1HB  SER A 259     -23.324  51.607  28.274  1.00  0.93           H  
ATOM   3857 2HB  SER A 259     -22.912  52.656  29.619  1.00  0.93           H  
ATOM   3858  HG  SER A 259     -21.563  53.798  28.359  1.00  0.93           H  
ATOM   3859  N   VAL A 260     -21.512  49.780  27.144  1.00  0.91           N  
ATOM   3860  CA  VAL A 260     -21.000  49.080  25.958  1.00  0.91           C  
ATOM   3861  C   VAL A 260     -21.784  49.412  24.682  1.00  0.91           C  
ATOM   3862  O   VAL A 260     -23.018  49.440  24.686  1.00  0.91           O  
ATOM   3863  CB  VAL A 260     -21.010  47.556  26.203  1.00  0.91           C  
ATOM   3864  CG1 VAL A 260     -20.544  46.807  24.978  1.00  0.91           C  
ATOM   3865  CG2 VAL A 260     -20.081  47.230  27.360  1.00  0.91           C  
ATOM   3866  H   VAL A 260     -22.485  49.675  27.393  1.00  0.91           H  
ATOM   3867  HA  VAL A 260     -19.966  49.388  25.803  1.00  0.91           H  
ATOM   3868  HB  VAL A 260     -22.025  47.234  26.425  1.00  0.91           H  
ATOM   3869 1HG1 VAL A 260     -20.573  45.756  25.202  1.00  0.91           H  
ATOM   3870 2HG1 VAL A 260     -21.179  47.012  24.137  1.00  0.91           H  
ATOM   3871 3HG1 VAL A 260     -19.528  47.099  24.736  1.00  0.91           H  
ATOM   3872 1HG2 VAL A 260     -20.084  46.158  27.537  1.00  0.91           H  
ATOM   3873 2HG2 VAL A 260     -19.067  47.555  27.110  1.00  0.91           H  
ATOM   3874 3HG2 VAL A 260     -20.410  47.742  28.262  1.00  0.91           H  
ATOM   3875  N   GLN A 261     -21.056  49.689  23.600  1.00  0.87           N  
ATOM   3876  CA  GLN A 261     -21.645  50.008  22.304  1.00  0.87           C  
ATOM   3877  C   GLN A 261     -21.758  48.762  21.445  1.00  0.87           C  
ATOM   3878  O   GLN A 261     -20.757  48.105  21.149  1.00  0.87           O  
ATOM   3879  CB  GLN A 261     -20.782  50.990  21.524  1.00  0.87           C  
ATOM   3880  CG  GLN A 261     -21.359  51.372  20.190  1.00  0.87           C  
ATOM   3881  CD  GLN A 261     -20.414  52.166  19.371  1.00  0.87           C  
ATOM   3882  OE1 GLN A 261     -19.292  51.713  19.130  1.00  0.87           O  
ATOM   3883  NE2 GLN A 261     -20.827  53.312  18.906  1.00  0.87           N  
ATOM   3884  H   GLN A 261     -20.046  49.630  23.677  1.00  0.87           H  
ATOM   3885  HA  GLN A 261     -22.641  50.420  22.458  1.00  0.87           H  
ATOM   3886 1HB  GLN A 261     -20.620  51.892  22.081  1.00  0.87           H  
ATOM   3887 2HB  GLN A 261     -19.827  50.551  21.354  1.00  0.87           H  
ATOM   3888 1HG  GLN A 261     -21.611  50.470  19.631  1.00  0.87           H  
ATOM   3889 2HG  GLN A 261     -22.256  51.976  20.351  1.00  0.87           H  
ATOM   3890 1HE2 GLN A 261     -20.247  53.860  18.319  1.00  0.87           H  
ATOM   3891 2HE2 GLN A 261     -21.761  53.669  19.115  1.00  0.87           H  
ATOM   3892  N   LEU A 262     -22.964  48.454  20.996  1.00  0.83           N  
ATOM   3893  CA  LEU A 262     -23.150  47.263  20.181  1.00  0.83           C  
ATOM   3894  C   LEU A 262     -23.283  47.612  18.707  1.00  0.83           C  
ATOM   3895  O   LEU A 262     -24.053  48.513  18.338  1.00  0.83           O  
ATOM   3896  CB  LEU A 262     -24.393  46.491  20.628  1.00  0.83           C  
ATOM   3897  CG  LEU A 262     -24.243  45.604  21.881  1.00  0.83           C  
ATOM   3898  CD1 LEU A 262     -23.974  46.467  23.110  1.00  0.83           C  
ATOM   3899  CD2 LEU A 262     -25.504  44.797  22.065  1.00  0.83           C  
ATOM   3900  H   LEU A 262     -23.759  49.022  21.252  1.00  0.83           H  
ATOM   3901  HA  LEU A 262     -22.285  46.618  20.304  1.00  0.83           H  
ATOM   3902 1HB  LEU A 262     -25.191  47.207  20.824  1.00  0.83           H  
ATOM   3903 2HB  LEU A 262     -24.706  45.849  19.803  1.00  0.83           H  
ATOM   3904  HG  LEU A 262     -23.407  44.939  21.746  1.00  0.83           H  
ATOM   3905 1HD1 LEU A 262     -23.863  45.838  23.988  1.00  0.83           H  
ATOM   3906 2HD1 LEU A 262     -23.082  47.020  22.968  1.00  0.83           H  
ATOM   3907 3HD1 LEU A 262     -24.802  47.156  23.267  1.00  0.83           H  
ATOM   3908 1HD2 LEU A 262     -25.413  44.161  22.938  1.00  0.83           H  
ATOM   3909 2HD2 LEU A 262     -26.349  45.474  22.200  1.00  0.83           H  
ATOM   3910 3HD2 LEU A 262     -25.671  44.180  21.183  1.00  0.83           H  
ATOM   3911  N   ALA A 263     -22.531  46.889  17.873  1.00  0.79           N  
ATOM   3912  CA  ALA A 263     -22.581  47.103  16.438  1.00  0.79           C  
ATOM   3913  C   ALA A 263     -22.756  45.800  15.676  1.00  0.79           C  
ATOM   3914  O   ALA A 263     -22.034  44.821  15.901  1.00  0.79           O  
ATOM   3915  CB  ALA A 263     -21.314  47.781  15.973  1.00  0.79           C  
ATOM   3916  H   ALA A 263     -21.892  46.199  18.261  1.00  0.79           H  
ATOM   3917  HA  ALA A 263     -23.429  47.735  16.235  1.00  0.79           H  
ATOM   3918 1HB  ALA A 263     -21.370  47.977  14.901  1.00  0.79           H  
ATOM   3919 2HB  ALA A 263     -21.220  48.697  16.512  1.00  0.79           H  
ATOM   3920 3HB  ALA A 263     -20.469  47.155  16.185  1.00  0.79           H  
ATOM   3921  N   ASP A 264     -23.701  45.810  14.745  1.00  0.75           N  
ATOM   3922  CA  ASP A 264     -23.999  44.629  13.945  1.00  0.75           C  
ATOM   3923  C   ASP A 264     -23.448  44.749  12.530  1.00  0.75           C  
ATOM   3924  O   ASP A 264     -23.770  45.690  11.801  1.00  0.75           O  
ATOM   3925  CB  ASP A 264     -25.499  44.363  13.906  1.00  0.75           C  
ATOM   3926  CG  ASP A 264     -26.089  44.003  15.262  1.00  0.75           C  
ATOM   3927  OD1 ASP A 264     -25.339  43.699  16.161  1.00  0.75           O  
ATOM   3928  OD2 ASP A 264     -27.286  44.018  15.403  1.00  0.75           O  
ATOM   3929  H   ASP A 264     -24.230  46.673  14.608  1.00  0.75           H  
ATOM   3930  HA  ASP A 264     -23.522  43.765  14.409  1.00  0.75           H  
ATOM   3931 1HB  ASP A 264     -26.019  45.234  13.508  1.00  0.75           H  
ATOM   3932 2HB  ASP A 264     -25.680  43.530  13.238  1.00  0.75           H  
ATOM   3933  N   HIS A 265     -22.572  43.818  12.172  1.00  0.71           N  
ATOM   3934  CA  HIS A 265     -21.910  43.808  10.875  1.00  0.71           C  
ATOM   3935  C   HIS A 265     -22.486  42.737   9.946  1.00  0.71           C  
ATOM   3936  O   HIS A 265     -22.540  41.556  10.308  1.00  0.71           O  
ATOM   3937  CB  HIS A 265     -20.415  43.531  11.075  1.00  0.71           C  
ATOM   3938  CG  HIS A 265     -19.603  44.621  11.780  1.00  0.71           C  
ATOM   3939  ND1 HIS A 265     -19.837  45.023  13.080  1.00  0.71           N  
ATOM   3940  CD2 HIS A 265     -18.527  45.328  11.358  1.00  0.71           C  
ATOM   3941  CE1 HIS A 265     -18.959  45.963  13.406  1.00  0.71           C  
ATOM   3942  NE2 HIS A 265     -18.157  46.169  12.373  1.00  0.71           N  
ATOM   3943  H   HIS A 265     -22.350  43.066  12.828  1.00  0.71           H  
ATOM   3944  HA  HIS A 265     -22.029  44.774  10.386  1.00  0.71           H  
ATOM   3945 1HB  HIS A 265     -20.320  42.629  11.677  1.00  0.71           H  
ATOM   3946 2HB  HIS A 265     -19.956  43.315  10.121  1.00  0.71           H  
ATOM   3947  HD1 HIS A 265     -20.530  44.665  13.717  1.00  0.71           H  
ATOM   3948  HD2 HIS A 265     -17.974  45.340  10.430  1.00  0.71           H  
ATOM   3949  HE1 HIS A 265     -18.982  46.429  14.385  1.00  0.71           H  
ATOM   3950  N   TYR A 266     -22.889  43.149   8.735  1.00  0.69           N  
ATOM   3951  CA  TYR A 266     -23.409  42.208   7.732  1.00  0.69           C  
ATOM   3952  C   TYR A 266     -22.631  42.367   6.422  1.00  0.69           C  
ATOM   3953  O   TYR A 266     -22.676  43.436   5.802  1.00  0.69           O  
ATOM   3954  CB  TYR A 266     -24.883  42.494   7.469  1.00  0.69           C  
ATOM   3955  CG  TYR A 266     -25.754  42.431   8.695  1.00  0.69           C  
ATOM   3956  CD1 TYR A 266     -25.878  43.557   9.501  1.00  0.69           C  
ATOM   3957  CD2 TYR A 266     -26.439  41.278   9.010  1.00  0.69           C  
ATOM   3958  CE1 TYR A 266     -26.686  43.518  10.612  1.00  0.69           C  
ATOM   3959  CE2 TYR A 266     -27.241  41.235  10.125  1.00  0.69           C  
ATOM   3960  CZ  TYR A 266     -27.369  42.350  10.925  1.00  0.69           C  
ATOM   3961  OH  TYR A 266     -28.182  42.300  12.036  1.00  0.69           O  
ATOM   3962  H   TYR A 266     -22.862  44.145   8.515  1.00  0.69           H  
ATOM   3963  HA  TYR A 266     -23.278  41.183   8.086  1.00  0.69           H  
ATOM   3964 1HB  TYR A 266     -24.985  43.490   7.030  1.00  0.69           H  
ATOM   3965 2HB  TYR A 266     -25.262  41.774   6.747  1.00  0.69           H  
ATOM   3966  HD1 TYR A 266     -25.334  44.473   9.250  1.00  0.69           H  
ATOM   3967  HD2 TYR A 266     -26.348  40.403   8.375  1.00  0.69           H  
ATOM   3968  HE1 TYR A 266     -26.788  44.400  11.240  1.00  0.69           H  
ATOM   3969  HE2 TYR A 266     -27.781  40.321  10.372  1.00  0.69           H  
ATOM   3970  HH  TYR A 266     -28.284  43.184  12.409  1.00  0.69           H  
ATOM   3971  N   GLN A 267     -21.952  41.305   5.968  1.00  0.68           N  
ATOM   3972  CA  GLN A 267     -21.098  41.414   4.776  1.00  0.68           C  
ATOM   3973  C   GLN A 267     -21.261  40.330   3.728  1.00  0.68           C  
ATOM   3974  O   GLN A 267     -21.391  39.150   4.043  1.00  0.68           O  
ATOM   3975  CB  GLN A 267     -19.639  41.413   5.214  1.00  0.68           C  
ATOM   3976  CG  GLN A 267     -18.597  41.609   4.120  1.00  0.68           C  
ATOM   3977  CD  GLN A 267     -17.217  41.766   4.714  1.00  0.68           C  
ATOM   3978  OE1 GLN A 267     -16.727  40.871   5.403  1.00  0.68           O  
ATOM   3979  NE2 GLN A 267     -16.574  42.906   4.466  1.00  0.68           N  
ATOM   3980  H   GLN A 267     -21.953  40.440   6.511  1.00  0.68           H  
ATOM   3981  HA  GLN A 267     -21.321  42.359   4.296  1.00  0.68           H  
ATOM   3982 1HB  GLN A 267     -19.504  42.149   5.948  1.00  0.68           H  
ATOM   3983 2HB  GLN A 267     -19.425  40.474   5.679  1.00  0.68           H  
ATOM   3984 1HG  GLN A 267     -18.588  40.725   3.480  1.00  0.68           H  
ATOM   3985 2HG  GLN A 267     -18.827  42.486   3.527  1.00  0.68           H  
ATOM   3986 1HE2 GLN A 267     -15.653  43.052   4.828  1.00  0.68           H  
ATOM   3987 2HE2 GLN A 267     -16.991  43.612   3.897  1.00  0.68           H  
ATOM   3988  N   GLN A 268     -21.239  40.737   2.462  1.00  0.68           N  
ATOM   3989  CA  GLN A 268     -21.271  39.788   1.351  1.00  0.68           C  
ATOM   3990  C   GLN A 268     -19.930  39.833   0.615  1.00  0.68           C  
ATOM   3991  O   GLN A 268     -19.405  40.907   0.318  1.00  0.68           O  
ATOM   3992  CB  GLN A 268     -22.433  40.080   0.396  1.00  0.68           C  
ATOM   3993  CG  GLN A 268     -22.607  39.057  -0.748  1.00  0.68           C  
ATOM   3994  CD  GLN A 268     -23.813  39.393  -1.642  1.00  0.68           C  
ATOM   3995  OE1 GLN A 268     -23.985  40.556  -2.023  1.00  0.68           O  
ATOM   3996  NE2 GLN A 268     -24.651  38.411  -1.971  1.00  0.68           N  
ATOM   3997  H   GLN A 268     -21.156  41.736   2.275  1.00  0.68           H  
ATOM   3998  HA  GLN A 268     -21.401  38.783   1.746  1.00  0.68           H  
ATOM   3999 1HB  GLN A 268     -23.363  40.108   0.961  1.00  0.68           H  
ATOM   4000 2HB  GLN A 268     -22.291  41.067  -0.053  1.00  0.68           H  
ATOM   4001 1HG  GLN A 268     -21.710  39.056  -1.366  1.00  0.68           H  
ATOM   4002 2HG  GLN A 268     -22.762  38.060  -0.316  1.00  0.68           H  
ATOM   4003 1HE2 GLN A 268     -25.442  38.603  -2.543  1.00  0.68           H  
ATOM   4004 2HE2 GLN A 268     -24.508  37.443  -1.652  1.00  0.68           H  
ATOM   4005  N   ASN A 269     -19.376  38.659   0.334  1.00  0.69           N  
ATOM   4006  CA  ASN A 269     -18.086  38.488  -0.338  1.00  0.69           C  
ATOM   4007  C   ASN A 269     -18.129  37.636  -1.592  1.00  0.69           C  
ATOM   4008  O   ASN A 269     -18.483  36.459  -1.525  1.00  0.69           O  
ATOM   4009  CB  ASN A 269     -17.100  37.837   0.602  1.00  0.69           C  
ATOM   4010  CG  ASN A 269     -15.786  37.638  -0.012  1.00  0.69           C  
ATOM   4011  OD1 ASN A 269     -15.272  38.531  -0.651  1.00  0.69           O  
ATOM   4012  ND2 ASN A 269     -15.246  36.461   0.149  1.00  0.69           N  
ATOM   4013  H   ASN A 269     -19.851  37.825   0.657  1.00  0.69           H  
ATOM   4014  HA  ASN A 269     -17.720  39.470  -0.631  1.00  0.69           H  
ATOM   4015 1HB  ASN A 269     -16.991  38.445   1.498  1.00  0.69           H  
ATOM   4016 2HB  ASN A 269     -17.490  36.875   0.915  1.00  0.69           H  
ATOM   4017 1HD2 ASN A 269     -14.350  36.243  -0.242  1.00  0.69           H  
ATOM   4018 2HD2 ASN A 269     -15.752  35.768   0.663  1.00  0.69           H  
ATOM   4019  N   THR A 270     -17.805  38.213  -2.747  1.00  0.73           N  
ATOM   4020  CA  THR A 270     -17.826  37.398  -3.958  1.00  0.73           C  
ATOM   4021  C   THR A 270     -16.456  37.487  -4.659  1.00  0.73           C  
ATOM   4022  O   THR A 270     -15.782  38.501  -4.538  1.00  0.73           O  
ATOM   4023  CB  THR A 270     -18.944  37.862  -4.920  1.00  0.73           C  
ATOM   4024  OG1 THR A 270     -18.699  39.199  -5.341  1.00  0.73           O  
ATOM   4025  CG2 THR A 270     -20.314  37.789  -4.231  1.00  0.73           C  
ATOM   4026  H   THR A 270     -17.512  39.193  -2.758  1.00  0.73           H  
ATOM   4027  HA  THR A 270     -18.056  36.388  -3.669  1.00  0.73           H  
ATOM   4028  HB  THR A 270     -18.957  37.214  -5.797  1.00  0.73           H  
ATOM   4029  HG1 THR A 270     -17.945  39.202  -5.946  1.00  0.73           H  
ATOM   4030 1HG2 THR A 270     -21.086  38.113  -4.926  1.00  0.73           H  
ATOM   4031 2HG2 THR A 270     -20.512  36.766  -3.925  1.00  0.73           H  
ATOM   4032 3HG2 THR A 270     -20.321  38.438  -3.359  1.00  0.73           H  
ATOM   4033  N   PRO A 271     -15.997  36.453  -5.384  1.00  0.79           N  
ATOM   4034  CA  PRO A 271     -14.804  36.464  -6.214  1.00  0.79           C  
ATOM   4035  C   PRO A 271     -14.917  37.470  -7.340  1.00  0.79           C  
ATOM   4036  O   PRO A 271     -16.016  37.717  -7.844  1.00  0.79           O  
ATOM   4037  CB  PRO A 271     -14.744  35.038  -6.768  1.00  0.79           C  
ATOM   4038  CG  PRO A 271     -15.553  34.216  -5.806  1.00  0.79           C  
ATOM   4039  CD  PRO A 271     -16.656  35.141  -5.331  1.00  0.79           C  
ATOM   4040  HA  PRO A 271     -13.921  36.672  -5.592  1.00  0.79           H  
ATOM   4041 1HB  PRO A 271     -15.147  35.018  -7.791  1.00  0.79           H  
ATOM   4042 2HB  PRO A 271     -13.695  34.712  -6.832  1.00  0.79           H  
ATOM   4043 1HG  PRO A 271     -15.942  33.311  -6.301  1.00  0.79           H  
ATOM   4044 2HG  PRO A 271     -14.910  33.871  -4.983  1.00  0.79           H  
ATOM   4045 1HD  PRO A 271     -17.535  35.099  -5.992  1.00  0.79           H  
ATOM   4046 2HD  PRO A 271     -16.885  34.853  -4.328  1.00  0.79           H  
ATOM   4047  N   ILE A 272     -13.780  37.997  -7.775  1.00  0.89           N  
ATOM   4048  CA  ILE A 272     -13.747  38.859  -8.963  1.00  0.89           C  
ATOM   4049  C   ILE A 272     -12.902  38.199 -10.048  1.00  0.89           C  
ATOM   4050  O   ILE A 272     -12.556  38.820 -11.055  1.00  0.89           O  
ATOM   4051  CB  ILE A 272     -13.195  40.256  -8.644  1.00  0.89           C  
ATOM   4052  CG1 ILE A 272     -11.789  40.143  -8.148  1.00  0.89           C  
ATOM   4053  CG2 ILE A 272     -14.073  40.936  -7.604  1.00  0.89           C  
ATOM   4054  CD1 ILE A 272     -11.056  41.452  -8.000  1.00  0.89           C  
ATOM   4055  H   ILE A 272     -12.912  37.789  -7.271  1.00  0.89           H  
ATOM   4056  HA  ILE A 272     -14.760  38.973  -9.345  1.00  0.89           H  
ATOM   4057  HB  ILE A 272     -13.176  40.854  -9.552  1.00  0.89           H  
ATOM   4058 1HG1 ILE A 272     -11.829  39.685  -7.210  1.00  0.89           H  
ATOM   4059 2HG1 ILE A 272     -11.220  39.501  -8.826  1.00  0.89           H  
ATOM   4060 1HG2 ILE A 272     -13.676  41.927  -7.385  1.00  0.89           H  
ATOM   4061 2HG2 ILE A 272     -15.089  41.027  -7.986  1.00  0.89           H  
ATOM   4062 3HG2 ILE A 272     -14.085  40.346  -6.701  1.00  0.89           H  
ATOM   4063 1HD1 ILE A 272     -10.050  41.260  -7.616  1.00  0.89           H  
ATOM   4064 2HD1 ILE A 272     -10.985  41.950  -8.966  1.00  0.89           H  
ATOM   4065 3HD1 ILE A 272     -11.591  42.090  -7.304  1.00  0.89           H  
ATOM   4066  N   GLY A 273     -12.563  36.935  -9.812  1.00  1.02           N  
ATOM   4067  CA  GLY A 273     -11.725  36.156 -10.713  1.00  1.02           C  
ATOM   4068  C   GLY A 273     -12.496  35.384 -11.765  1.00  1.02           C  
ATOM   4069  O   GLY A 273     -13.706  35.564 -11.921  1.00  1.02           O  
ATOM   4070  H   GLY A 273     -12.898  36.503  -8.966  1.00  1.02           H  
ATOM   4071 1HA  GLY A 273     -10.996  36.806 -11.197  1.00  1.02           H  
ATOM   4072 2HA  GLY A 273     -11.169  35.441 -10.113  1.00  1.02           H  
ATOM   4073  N   ASP A 274     -11.770  34.541 -12.499  1.00  1.17           N  
ATOM   4074  CA  ASP A 274     -12.335  33.718 -13.554  1.00  1.17           C  
ATOM   4075  C   ASP A 274     -12.469  32.251 -13.143  1.00  1.17           C  
ATOM   4076  O   ASP A 274     -13.397  31.561 -13.572  1.00  1.17           O  
ATOM   4077  CB  ASP A 274     -11.465  33.802 -14.813  1.00  1.17           C  
ATOM   4078  CG  ASP A 274     -11.392  35.210 -15.416  1.00  1.17           C  
ATOM   4079  OD1 ASP A 274     -12.423  35.777 -15.682  1.00  1.17           O  
ATOM   4080  OD2 ASP A 274     -10.303  35.701 -15.609  1.00  1.17           O  
ATOM   4081  H   ASP A 274     -10.780  34.428 -12.288  1.00  1.17           H  
ATOM   4082  HA  ASP A 274     -13.329  34.095 -13.790  1.00  1.17           H  
ATOM   4083 1HB  ASP A 274     -10.451  33.476 -14.564  1.00  1.17           H  
ATOM   4084 2HB  ASP A 274     -11.852  33.117 -15.564  1.00  1.17           H  
ATOM   4085  N   GLY A 275     -11.518  31.757 -12.344  1.00  1.31           N  
ATOM   4086  CA  GLY A 275     -11.524  30.332 -12.023  1.00  1.31           C  
ATOM   4087  C   GLY A 275     -12.425  29.966 -10.831  1.00  1.31           C  
ATOM   4088  O   GLY A 275     -13.000  30.847 -10.193  1.00  1.31           O  
ATOM   4089  H   GLY A 275     -10.766  32.366 -12.001  1.00  1.31           H  
ATOM   4090 1HA  GLY A 275     -11.846  29.813 -12.918  1.00  1.31           H  
ATOM   4091 2HA  GLY A 275     -10.502  30.017 -11.815  1.00  1.31           H  
ATOM   4092  N   PRO A 276     -12.585  28.654 -10.540  1.00  1.42           N  
ATOM   4093  CA  PRO A 276     -13.336  28.080  -9.427  1.00  1.42           C  
ATOM   4094  C   PRO A 276     -12.812  28.506  -8.067  1.00  1.42           C  
ATOM   4095  O   PRO A 276     -11.599  28.620  -7.886  1.00  1.42           O  
ATOM   4096  CB  PRO A 276     -13.108  26.572  -9.606  1.00  1.42           C  
ATOM   4097  CG  PRO A 276     -12.777  26.392 -11.059  1.00  1.42           C  
ATOM   4098  CD  PRO A 276     -11.996  27.625 -11.437  1.00  1.42           C  
ATOM   4099  HA  PRO A 276     -14.399  28.340  -9.534  1.00  1.42           H  
ATOM   4100 1HB  PRO A 276     -12.298  26.239  -8.941  1.00  1.42           H  
ATOM   4101 2HB  PRO A 276     -14.011  26.021  -9.305  1.00  1.42           H  
ATOM   4102 1HG  PRO A 276     -12.200  25.464 -11.203  1.00  1.42           H  
ATOM   4103 2HG  PRO A 276     -13.702  26.281 -11.645  1.00  1.42           H  
ATOM   4104 1HD  PRO A 276     -10.923  27.495 -11.235  1.00  1.42           H  
ATOM   4105 2HD  PRO A 276     -12.208  27.805 -12.489  1.00  1.42           H  
ATOM   4106  N   VAL A 277     -13.723  28.673  -7.109  1.00  1.49           N  
ATOM   4107  CA  VAL A 277     -13.363  29.011  -5.735  1.00  1.49           C  
ATOM   4108  C   VAL A 277     -14.113  28.045  -4.799  1.00  1.49           C  
ATOM   4109  O   VAL A 277     -15.288  27.725  -5.016  1.00  1.49           O  
ATOM   4110  CB  VAL A 277     -13.668  30.485  -5.393  1.00  1.49           C  
ATOM   4111  CG1 VAL A 277     -13.207  30.776  -3.971  1.00  1.49           C  
ATOM   4112  CG2 VAL A 277     -12.954  31.419  -6.362  1.00  1.49           C  
ATOM   4113  H   VAL A 277     -14.698  28.566  -7.342  1.00  1.49           H  
ATOM   4114  HA  VAL A 277     -12.290  28.857  -5.604  1.00  1.49           H  
ATOM   4115  HB  VAL A 277     -14.745  30.652  -5.435  1.00  1.49           H  
ATOM   4116 1HG1 VAL A 277     -13.431  31.811  -3.715  1.00  1.49           H  
ATOM   4117 2HG1 VAL A 277     -13.699  30.125  -3.289  1.00  1.49           H  
ATOM   4118 3HG1 VAL A 277     -12.138  30.619  -3.899  1.00  1.49           H  
ATOM   4119 1HG2 VAL A 277     -13.166  32.445  -6.095  1.00  1.49           H  
ATOM   4120 2HG2 VAL A 277     -11.878  31.243  -6.302  1.00  1.49           H  
ATOM   4121 3HG2 VAL A 277     -13.288  31.238  -7.383  1.00  1.49           H  
ATOM   4122  N   LEU A 278     -13.438  27.562  -3.768  1.00  1.50           N  
ATOM   4123  CA  LEU A 278     -14.009  26.563  -2.869  1.00  1.50           C  
ATOM   4124  C   LEU A 278     -15.085  27.092  -1.920  1.00  1.50           C  
ATOM   4125  O   LEU A 278     -14.814  27.388  -0.758  1.00  1.50           O  
ATOM   4126  CB  LEU A 278     -12.888  25.937  -2.039  1.00  1.50           C  
ATOM   4127  CG  LEU A 278     -11.786  25.229  -2.846  1.00  1.50           C  
ATOM   4128  CD1 LEU A 278     -10.704  24.745  -1.908  1.00  1.50           C  
ATOM   4129  CD2 LEU A 278     -12.389  24.062  -3.595  1.00  1.50           C  
ATOM   4130  H   LEU A 278     -12.490  27.873  -3.618  1.00  1.50           H  
ATOM   4131  HA  LEU A 278     -14.461  25.783  -3.480  1.00  1.50           H  
ATOM   4132 1HB  LEU A 278     -12.419  26.712  -1.431  1.00  1.50           H  
ATOM   4133 2HB  LEU A 278     -13.332  25.200  -1.372  1.00  1.50           H  
ATOM   4134  HG  LEU A 278     -11.341  25.933  -3.550  1.00  1.50           H  
ATOM   4135 1HD1 LEU A 278      -9.916  24.242  -2.472  1.00  1.50           H  
ATOM   4136 2HD1 LEU A 278     -10.278  25.587  -1.361  1.00  1.50           H  
ATOM   4137 3HD1 LEU A 278     -11.152  24.051  -1.222  1.00  1.50           H  
ATOM   4138 1HD2 LEU A 278     -11.610  23.557  -4.167  1.00  1.50           H  
ATOM   4139 2HD2 LEU A 278     -12.825  23.360  -2.877  1.00  1.50           H  
ATOM   4140 3HD2 LEU A 278     -13.164  24.422  -4.270  1.00  1.50           H  
ATOM   4141  N   LEU A 279     -16.310  27.198  -2.443  1.00  1.45           N  
ATOM   4142  CA  LEU A 279     -17.469  27.695  -1.690  1.00  1.45           C  
ATOM   4143  C   LEU A 279     -17.610  26.765  -0.462  1.00  1.45           C  
ATOM   4144  O   LEU A 279     -17.800  25.563  -0.647  1.00  1.45           O  
ATOM   4145  CB  LEU A 279     -18.718  27.625  -2.581  1.00  1.45           C  
ATOM   4146  CG  LEU A 279     -19.964  28.265  -2.037  1.00  1.45           C  
ATOM   4147  CD1 LEU A 279     -19.757  29.749  -1.977  1.00  1.45           C  
ATOM   4148  CD2 LEU A 279     -21.163  27.966  -2.923  1.00  1.45           C  
ATOM   4149  H   LEU A 279     -16.393  26.975  -3.434  1.00  1.45           H  
ATOM   4150  HA  LEU A 279     -17.311  28.718  -1.410  1.00  1.45           H  
ATOM   4151 1HB  LEU A 279     -18.487  28.105  -3.535  1.00  1.45           H  
ATOM   4152 2HB  LEU A 279     -18.944  26.577  -2.773  1.00  1.45           H  
ATOM   4153  HG  LEU A 279     -20.142  27.891  -1.036  1.00  1.45           H  
ATOM   4154 1HD1 LEU A 279     -20.657  30.199  -1.586  1.00  1.45           H  
ATOM   4155 2HD1 LEU A 279     -18.918  30.013  -1.356  1.00  1.45           H  
ATOM   4156 3HD1 LEU A 279     -19.572  30.112  -2.974  1.00  1.45           H  
ATOM   4157 1HD2 LEU A 279     -22.038  28.456  -2.500  1.00  1.45           H  
ATOM   4158 2HD2 LEU A 279     -20.984  28.352  -3.930  1.00  1.45           H  
ATOM   4159 3HD2 LEU A 279     -21.331  26.891  -2.972  1.00  1.45           H  
ATOM   4160  N   PRO A 280     -17.515  27.288   0.782  1.00  1.37           N  
ATOM   4161  CA  PRO A 280     -17.423  26.570   2.048  1.00  1.37           C  
ATOM   4162  C   PRO A 280     -18.690  26.013   2.659  1.00  1.37           C  
ATOM   4163  O   PRO A 280     -19.794  26.429   2.336  1.00  1.37           O  
ATOM   4164  CB  PRO A 280     -16.924  27.659   2.978  1.00  1.37           C  
ATOM   4165  CG  PRO A 280     -17.565  28.886   2.484  1.00  1.37           C  
ATOM   4166  CD  PRO A 280     -17.564  28.751   0.982  1.00  1.37           C  
ATOM   4167  HA  PRO A 280     -16.673  25.772   1.941  1.00  1.37           H  
ATOM   4168 1HB  PRO A 280     -17.166  27.417   4.007  1.00  1.37           H  
ATOM   4169 2HB  PRO A 280     -15.854  27.720   2.912  1.00  1.37           H  
ATOM   4170 1HG  PRO A 280     -18.579  28.971   2.906  1.00  1.37           H  
ATOM   4171 2HG  PRO A 280     -17.006  29.731   2.857  1.00  1.37           H  
ATOM   4172 1HD  PRO A 280     -18.487  29.173   0.603  1.00  1.37           H  
ATOM   4173 2HD  PRO A 280     -16.682  29.230   0.596  1.00  1.37           H  
ATOM   4174  N   ASP A 281     -18.509  25.143   3.641  1.00  1.27           N  
ATOM   4175  CA  ASP A 281     -19.595  24.805   4.552  1.00  1.27           C  
ATOM   4176  C   ASP A 281     -19.633  25.900   5.625  1.00  1.27           C  
ATOM   4177  O   ASP A 281     -18.752  26.763   5.675  1.00  1.27           O  
ATOM   4178  CB  ASP A 281     -19.403  23.412   5.157  1.00  1.27           C  
ATOM   4179  CG  ASP A 281     -20.693  22.739   5.700  1.00  1.27           C  
ATOM   4180  OD1 ASP A 281     -21.648  23.432   6.008  1.00  1.27           O  
ATOM   4181  OD2 ASP A 281     -20.699  21.534   5.793  1.00  1.27           O  
ATOM   4182  H   ASP A 281     -17.585  24.744   3.787  1.00  1.27           H  
ATOM   4183  HA  ASP A 281     -20.539  24.819   4.007  1.00  1.27           H  
ATOM   4184 1HB  ASP A 281     -18.992  22.760   4.404  1.00  1.27           H  
ATOM   4185 2HB  ASP A 281     -18.685  23.469   5.953  1.00  1.27           H  
ATOM   4186  N   ASN A 282     -20.642  25.880   6.471  1.00  1.16           N  
ATOM   4187  CA  ASN A 282     -20.765  26.922   7.489  1.00  1.16           C  
ATOM   4188  C   ASN A 282     -19.688  26.806   8.572  1.00  1.16           C  
ATOM   4189  O   ASN A 282     -19.403  25.715   9.073  1.00  1.16           O  
ATOM   4190  CB  ASN A 282     -22.145  26.902   8.093  1.00  1.16           C  
ATOM   4191  CG  ASN A 282     -23.225  27.239   7.093  1.00  1.16           C  
ATOM   4192  OD1 ASN A 282     -22.993  27.933   6.099  1.00  1.16           O  
ATOM   4193  ND2 ASN A 282     -24.410  26.752   7.343  1.00  1.16           N  
ATOM   4194  H   ASN A 282     -21.317  25.117   6.395  1.00  1.16           H  
ATOM   4195  HA  ASN A 282     -20.624  27.889   7.007  1.00  1.16           H  
ATOM   4196 1HB  ASN A 282     -22.344  25.917   8.513  1.00  1.16           H  
ATOM   4197 2HB  ASN A 282     -22.185  27.616   8.900  1.00  1.16           H  
ATOM   4198 1HD2 ASN A 282     -25.170  26.932   6.720  1.00  1.16           H  
ATOM   4199 2HD2 ASN A 282     -24.554  26.190   8.157  1.00  1.16           H  
ATOM   4200  N   HIS A 283     -19.100  27.940   8.960  1.00  1.06           N  
ATOM   4201  CA  HIS A 283     -18.043  27.921   9.976  1.00  1.06           C  
ATOM   4202  C   HIS A 283     -17.889  29.229  10.731  1.00  1.06           C  
ATOM   4203  O   HIS A 283     -18.526  30.226  10.397  1.00  1.06           O  
ATOM   4204  CB  HIS A 283     -16.700  27.531   9.358  1.00  1.06           C  
ATOM   4205  CG  HIS A 283     -16.127  28.443   8.312  1.00  1.06           C  
ATOM   4206  ND1 HIS A 283     -16.554  28.437   6.992  1.00  1.06           N  
ATOM   4207  CD2 HIS A 283     -15.127  29.359   8.385  1.00  1.06           C  
ATOM   4208  CE1 HIS A 283     -15.840  29.316   6.303  1.00  1.06           C  
ATOM   4209  NE2 HIS A 283     -14.967  29.887   7.123  1.00  1.06           N  
ATOM   4210  H   HIS A 283     -19.381  28.818   8.519  1.00  1.06           H  
ATOM   4211  HA  HIS A 283     -18.284  27.161  10.718  1.00  1.06           H  
ATOM   4212 1HB  HIS A 283     -15.977  27.456  10.153  1.00  1.06           H  
ATOM   4213 2HB  HIS A 283     -16.790  26.565   8.930  1.00  1.06           H  
ATOM   4214  HD1 HIS A 283     -17.287  27.850   6.577  1.00  1.06           H  
ATOM   4215  HD2 HIS A 283     -14.490  29.696   9.208  1.00  1.06           H  
ATOM   4216  HE1 HIS A 283     -16.022  29.465   5.242  1.00  1.06           H  
ATOM   4217  N   TYR A 284     -17.054  29.218  11.770  1.00  0.98           N  
ATOM   4218  CA  TYR A 284     -16.837  30.421  12.551  1.00  0.98           C  
ATOM   4219  C   TYR A 284     -15.373  30.825  12.649  1.00  0.98           C  
ATOM   4220  O   TYR A 284     -14.474  29.985  12.596  1.00  0.98           O  
ATOM   4221  CB  TYR A 284     -17.357  30.229  13.978  1.00  0.98           C  
ATOM   4222  CG  TYR A 284     -18.841  30.002  14.132  1.00  0.98           C  
ATOM   4223  CD1 TYR A 284     -19.369  28.730  13.963  1.00  0.98           C  
ATOM   4224  CD2 TYR A 284     -19.666  31.053  14.500  1.00  0.98           C  
ATOM   4225  CE1 TYR A 284     -20.721  28.512  14.151  1.00  0.98           C  
ATOM   4226  CE2 TYR A 284     -21.018  30.831  14.694  1.00  0.98           C  
ATOM   4227  CZ  TYR A 284     -21.545  29.567  14.521  1.00  0.98           C  
ATOM   4228  OH  TYR A 284     -22.890  29.347  14.719  1.00  0.98           O  
ATOM   4229  H   TYR A 284     -16.549  28.369  12.025  1.00  0.98           H  
ATOM   4230  HA  TYR A 284     -17.374  31.224  12.071  1.00  0.98           H  
ATOM   4231 1HB  TYR A 284     -16.838  29.378  14.428  1.00  0.98           H  
ATOM   4232 2HB  TYR A 284     -17.092  31.110  14.566  1.00  0.98           H  
ATOM   4233  HD1 TYR A 284     -18.715  27.901  13.684  1.00  0.98           H  
ATOM   4234  HD2 TYR A 284     -19.246  32.052  14.642  1.00  0.98           H  
ATOM   4235  HE1 TYR A 284     -21.135  27.513  14.016  1.00  0.98           H  
ATOM   4236  HE2 TYR A 284     -21.668  31.653  14.988  1.00  0.98           H  
ATOM   4237  HH  TYR A 284     -23.342  30.189  14.800  1.00  0.98           H  
ATOM   4238  N   LEU A 285     -15.132  32.115  12.816  1.00  0.92           N  
ATOM   4239  CA  LEU A 285     -13.779  32.572  13.120  1.00  0.92           C  
ATOM   4240  C   LEU A 285     -13.761  33.082  14.542  1.00  0.92           C  
ATOM   4241  O   LEU A 285     -14.756  33.644  14.999  1.00  0.92           O  
ATOM   4242  CB  LEU A 285     -13.335  33.739  12.256  1.00  0.92           C  
ATOM   4243  CG  LEU A 285     -13.401  33.609  10.803  1.00  0.92           C  
ATOM   4244  CD1 LEU A 285     -13.028  34.961  10.224  1.00  0.92           C  
ATOM   4245  CD2 LEU A 285     -12.464  32.504  10.317  1.00  0.92           C  
ATOM   4246  H   LEU A 285     -15.917  32.763  12.769  1.00  0.92           H  
ATOM   4247  HA  LEU A 285     -13.077  31.750  13.037  1.00  0.92           H  
ATOM   4248 1HB  LEU A 285     -13.883  34.613  12.548  1.00  0.92           H  
ATOM   4249 2HB  LEU A 285     -12.287  33.927  12.496  1.00  0.92           H  
ATOM   4250  HG  LEU A 285     -14.416  33.376  10.513  1.00  0.92           H  
ATOM   4251 1HD1 LEU A 285     -13.089  34.922   9.173  1.00  0.92           H  
ATOM   4252 2HD1 LEU A 285     -13.720  35.721  10.591  1.00  0.92           H  
ATOM   4253 3HD1 LEU A 285     -12.016  35.220  10.520  1.00  0.92           H  
ATOM   4254 1HD2 LEU A 285     -12.519  32.424   9.233  1.00  0.92           H  
ATOM   4255 2HD2 LEU A 285     -11.436  32.733  10.612  1.00  0.92           H  
ATOM   4256 3HD2 LEU A 285     -12.769  31.565  10.759  1.00  0.92           H  
ATOM   4257  N   SER A 286     -12.626  32.953  15.208  1.00  0.89           N  
ATOM   4258  CA  SER A 286     -12.415  33.576  16.508  1.00  0.89           C  
ATOM   4259  C   SER A 286     -11.268  34.571  16.384  1.00  0.89           C  
ATOM   4260  O   SER A 286     -10.166  34.211  15.950  1.00  0.89           O  
ATOM   4261  CB  SER A 286     -12.116  32.539  17.568  1.00  0.89           C  
ATOM   4262  OG  SER A 286     -13.217  31.688  17.765  1.00  0.89           O  
ATOM   4263  H   SER A 286     -11.875  32.410  14.794  1.00  0.89           H  
ATOM   4264  HA  SER A 286     -13.313  34.124  16.798  1.00  0.89           H  
ATOM   4265 1HB  SER A 286     -11.247  31.953  17.265  1.00  0.89           H  
ATOM   4266 2HB  SER A 286     -11.869  33.040  18.501  1.00  0.89           H  
ATOM   4267  HG  SER A 286     -13.960  32.272  18.029  1.00  0.89           H  
ATOM   4268  N   THR A 287     -11.539  35.831  16.728  1.00  0.89           N  
ATOM   4269  CA  THR A 287     -10.555  36.897  16.589  1.00  0.89           C  
ATOM   4270  C   THR A 287     -10.230  37.657  17.869  1.00  0.89           C  
ATOM   4271  O   THR A 287     -11.121  38.081  18.614  1.00  0.89           O  
ATOM   4272  CB  THR A 287     -11.032  37.917  15.541  1.00  0.89           C  
ATOM   4273  OG1 THR A 287     -11.173  37.269  14.271  1.00  0.89           O  
ATOM   4274  CG2 THR A 287     -10.045  39.115  15.437  1.00  0.89           C  
ATOM   4275  H   THR A 287     -12.468  36.064  17.077  1.00  0.89           H  
ATOM   4276  HA  THR A 287      -9.630  36.453  16.233  1.00  0.89           H  
ATOM   4277  HB  THR A 287     -12.008  38.279  15.837  1.00  0.89           H  
ATOM   4278  HG1 THR A 287     -11.612  37.866  13.661  1.00  0.89           H  
ATOM   4279 1HG2 THR A 287     -10.407  39.820  14.692  1.00  0.89           H  
ATOM   4280 2HG2 THR A 287      -9.977  39.620  16.396  1.00  0.89           H  
ATOM   4281 3HG2 THR A 287      -9.058  38.768  15.153  1.00  0.89           H  
ATOM   4282  N   GLN A 288      -8.932  37.851  18.101  1.00  0.90           N  
ATOM   4283  CA  GLN A 288      -8.434  38.667  19.209  1.00  0.90           C  
ATOM   4284  C   GLN A 288      -7.557  39.792  18.681  1.00  0.90           C  
ATOM   4285  O   GLN A 288      -6.550  39.540  18.011  1.00  0.90           O  
ATOM   4286  CB  GLN A 288      -7.616  37.871  20.219  1.00  0.90           C  
ATOM   4287  CG  GLN A 288      -6.985  38.762  21.331  1.00  0.90           C  
ATOM   4288  CD  GLN A 288      -8.002  39.346  22.352  1.00  0.90           C  
ATOM   4289  OE1 GLN A 288      -8.630  38.577  23.090  1.00  0.90           O  
ATOM   4290  NE2 GLN A 288      -8.171  40.676  22.398  1.00  0.90           N  
ATOM   4291  H   GLN A 288      -8.267  37.422  17.453  1.00  0.90           H  
ATOM   4292  HA  GLN A 288      -9.281  39.117  19.725  1.00  0.90           H  
ATOM   4293 1HB  GLN A 288      -8.250  37.123  20.696  1.00  0.90           H  
ATOM   4294 2HB  GLN A 288      -6.810  37.344  19.704  1.00  0.90           H  
ATOM   4295 1HG  GLN A 288      -6.266  38.162  21.884  1.00  0.90           H  
ATOM   4296 2HG  GLN A 288      -6.472  39.601  20.858  1.00  0.90           H  
ATOM   4297 1HE2 GLN A 288      -8.810  41.081  23.051  1.00  0.90           H  
ATOM   4298 2HE2 GLN A 288      -7.663  41.310  21.769  1.00  0.90           H  
ATOM   4299  N   SER A 289      -7.969  41.031  18.922  1.00  0.94           N  
ATOM   4300  CA  SER A 289      -7.210  42.181  18.449  1.00  0.94           C  
ATOM   4301  C   SER A 289      -6.608  42.994  19.592  1.00  0.94           C  
ATOM   4302  O   SER A 289      -7.051  42.909  20.742  1.00  0.94           O  
ATOM   4303  CB  SER A 289      -8.085  43.085  17.592  1.00  0.94           C  
ATOM   4304  OG  SER A 289      -9.133  43.641  18.346  1.00  0.94           O  
ATOM   4305  H   SER A 289      -8.814  41.181  19.457  1.00  0.94           H  
ATOM   4306  HA  SER A 289      -6.394  41.821  17.831  1.00  0.94           H  
ATOM   4307 1HB  SER A 289      -7.468  43.885  17.174  1.00  0.94           H  
ATOM   4308 2HB  SER A 289      -8.492  42.518  16.755  1.00  0.94           H  
ATOM   4309  HG  SER A 289      -8.731  43.989  19.150  1.00  0.94           H  
ATOM   4310  N   LYS A 290      -5.609  43.801  19.243  1.00  0.99           N  
ATOM   4311  CA  LYS A 290      -4.982  44.776  20.130  1.00  0.99           C  
ATOM   4312  C   LYS A 290      -4.631  46.033  19.329  1.00  0.99           C  
ATOM   4313  O   LYS A 290      -4.113  45.948  18.214  1.00  0.99           O  
ATOM   4314  CB  LYS A 290      -3.742  44.186  20.804  1.00  0.99           C  
ATOM   4315  CG  LYS A 290      -3.055  45.111  21.807  1.00  0.99           C  
ATOM   4316  CD  LYS A 290      -1.888  44.409  22.496  1.00  0.99           C  
ATOM   4317  CE  LYS A 290      -1.199  45.330  23.496  1.00  0.99           C  
ATOM   4318  NZ  LYS A 290      -0.058  44.656  24.177  1.00  0.99           N  
ATOM   4319  H   LYS A 290      -5.247  43.700  18.297  1.00  0.99           H  
ATOM   4320  HA  LYS A 290      -5.698  45.059  20.904  1.00  0.99           H  
ATOM   4321 1HB  LYS A 290      -4.021  43.272  21.331  1.00  0.99           H  
ATOM   4322 2HB  LYS A 290      -3.015  43.914  20.047  1.00  0.99           H  
ATOM   4323 1HG  LYS A 290      -2.677  45.996  21.287  1.00  0.99           H  
ATOM   4324 2HG  LYS A 290      -3.775  45.435  22.558  1.00  0.99           H  
ATOM   4325 1HD  LYS A 290      -2.252  43.524  23.019  1.00  0.99           H  
ATOM   4326 2HD  LYS A 290      -1.161  44.093  21.746  1.00  0.99           H  
ATOM   4327 1HE  LYS A 290      -0.830  46.212  22.972  1.00  0.99           H  
ATOM   4328 2HE  LYS A 290      -1.923  45.643  24.249  1.00  0.99           H  
ATOM   4329 1HZ  LYS A 290       0.370  45.297  24.830  1.00  0.99           H  
ATOM   4330 2HZ  LYS A 290      -0.395  43.844  24.674  1.00  0.99           H  
ATOM   4331 3HZ  LYS A 290       0.624  44.371  23.489  1.00  0.99           H  
ATOM   4332  N   LEU A 291      -4.954  47.201  19.885  1.00  1.06           N  
ATOM   4333  CA  LEU A 291      -4.714  48.490  19.224  1.00  1.06           C  
ATOM   4334  C   LEU A 291      -3.805  49.378  20.078  1.00  1.06           C  
ATOM   4335  O   LEU A 291      -4.147  49.705  21.216  1.00  1.06           O  
ATOM   4336  CB  LEU A 291      -6.063  49.196  18.974  1.00  1.06           C  
ATOM   4337  CG  LEU A 291      -6.086  50.461  18.048  1.00  1.06           C  
ATOM   4338  CD1 LEU A 291      -7.516  50.664  17.581  1.00  1.06           C  
ATOM   4339  CD2 LEU A 291      -5.579  51.714  18.765  1.00  1.06           C  
ATOM   4340  H   LEU A 291      -5.376  47.203  20.803  1.00  1.06           H  
ATOM   4341  HA  LEU A 291      -4.217  48.313  18.273  1.00  1.06           H  
ATOM   4342 1HB  LEU A 291      -6.741  48.470  18.529  1.00  1.06           H  
ATOM   4343 2HB  LEU A 291      -6.478  49.493  19.940  1.00  1.06           H  
ATOM   4344  HG  LEU A 291      -5.467  50.277  17.178  1.00  1.06           H  
ATOM   4345 1HD1 LEU A 291      -7.558  51.508  16.926  1.00  1.06           H  
ATOM   4346 2HD1 LEU A 291      -7.852  49.783  17.057  1.00  1.06           H  
ATOM   4347 3HD1 LEU A 291      -8.153  50.835  18.439  1.00  1.06           H  
ATOM   4348 1HD2 LEU A 291      -5.626  52.565  18.084  1.00  1.06           H  
ATOM   4349 2HD2 LEU A 291      -6.185  51.917  19.620  1.00  1.06           H  
ATOM   4350 3HD2 LEU A 291      -4.556  51.570  19.082  1.00  1.06           H  
ATOM   4351  N   SER A 292      -2.645  49.754  19.542  1.00  1.14           N  
ATOM   4352  CA  SER A 292      -1.689  50.571  20.288  1.00  1.14           C  
ATOM   4353  C   SER A 292      -1.201  51.765  19.470  1.00  1.14           C  
ATOM   4354  O   SER A 292      -1.481  51.866  18.279  1.00  1.14           O  
ATOM   4355  CB  SER A 292      -0.529  49.704  20.731  1.00  1.14           C  
ATOM   4356  OG  SER A 292       0.193  49.217  19.633  1.00  1.14           O  
ATOM   4357  H   SER A 292      -2.413  49.438  18.600  1.00  1.14           H  
ATOM   4358  HA  SER A 292      -2.186  50.958  21.178  1.00  1.14           H  
ATOM   4359 1HB  SER A 292       0.132  50.276  21.380  1.00  1.14           H  
ATOM   4360 2HB  SER A 292      -0.914  48.866  21.312  1.00  1.14           H  
ATOM   4361  HG  SER A 292      -0.465  48.876  19.011  1.00  1.14           H  
ATOM   4362  N   LYS A 293      -0.492  52.695  20.106  1.00  1.21           N  
ATOM   4363  CA  LYS A 293       0.024  53.864  19.388  1.00  1.21           C  
ATOM   4364  C   LYS A 293       1.542  53.851  19.214  1.00  1.21           C  
ATOM   4365  O   LYS A 293       2.263  53.135  19.911  1.00  1.21           O  
ATOM   4366  CB  LYS A 293      -0.429  55.157  20.058  1.00  1.21           C  
ATOM   4367  CG  LYS A 293      -1.929  55.404  19.993  1.00  1.21           C  
ATOM   4368  CD  LYS A 293      -2.275  56.737  20.631  1.00  1.21           C  
ATOM   4369  CE  LYS A 293      -3.766  57.032  20.576  1.00  1.21           C  
ATOM   4370  NZ  LYS A 293      -4.079  58.345  21.213  1.00  1.21           N  
ATOM   4371  H   LYS A 293      -0.293  52.586  21.091  1.00  1.21           H  
ATOM   4372  HA  LYS A 293      -0.403  53.863  18.384  1.00  1.21           H  
ATOM   4373 1HB  LYS A 293      -0.134  55.146  21.106  1.00  1.21           H  
ATOM   4374 2HB  LYS A 293       0.070  56.005  19.588  1.00  1.21           H  
ATOM   4375 1HG  LYS A 293      -2.245  55.416  18.941  1.00  1.21           H  
ATOM   4376 2HG  LYS A 293      -2.462  54.605  20.505  1.00  1.21           H  
ATOM   4377 1HD  LYS A 293      -1.949  56.739  21.672  1.00  1.21           H  
ATOM   4378 2HD  LYS A 293      -1.742  57.529  20.101  1.00  1.21           H  
ATOM   4379 1HE  LYS A 293      -4.090  57.054  19.535  1.00  1.21           H  
ATOM   4380 2HE  LYS A 293      -4.311  56.244  21.099  1.00  1.21           H  
ATOM   4381 1HZ  LYS A 293      -5.071  58.522  21.166  1.00  1.21           H  
ATOM   4382 2HZ  LYS A 293      -3.787  58.327  22.181  1.00  1.21           H  
ATOM   4383 3HZ  LYS A 293      -3.584  59.080  20.728  1.00  1.21           H  
ATOM   4384  N   ASP A 294       2.001  54.633  18.241  1.00  1.24           N  
ATOM   4385  CA  ASP A 294       3.398  54.805  17.879  1.00  1.24           C  
ATOM   4386  C   ASP A 294       3.866  56.231  18.222  1.00  1.24           C  
ATOM   4387  O   ASP A 294       3.582  57.167  17.476  1.00  1.24           O  
ATOM   4388  CB  ASP A 294       3.597  54.524  16.387  1.00  1.24           C  
ATOM   4389  CG  ASP A 294       5.071  54.657  15.911  1.00  1.24           C  
ATOM   4390  OD1 ASP A 294       5.871  55.338  16.541  1.00  1.24           O  
ATOM   4391  OD2 ASP A 294       5.372  54.073  14.878  1.00  1.24           O  
ATOM   4392  H   ASP A 294       1.333  55.200  17.733  1.00  1.24           H  
ATOM   4393  HA  ASP A 294       3.959  54.055  18.419  1.00  1.24           H  
ATOM   4394 1HB  ASP A 294       3.240  53.519  16.157  1.00  1.24           H  
ATOM   4395 2HB  ASP A 294       2.991  55.225  15.810  1.00  1.24           H  
ATOM   4396  N   PRO A 295       4.676  56.426  19.271  1.00  1.22           N  
ATOM   4397  CA  PRO A 295       5.059  57.711  19.830  1.00  1.22           C  
ATOM   4398  C   PRO A 295       5.868  58.582  18.869  1.00  1.22           C  
ATOM   4399  O   PRO A 295       6.081  59.764  19.146  1.00  1.22           O  
ATOM   4400  CB  PRO A 295       5.890  57.309  21.055  1.00  1.22           C  
ATOM   4401  CG  PRO A 295       6.436  55.948  20.723  1.00  1.22           C  
ATOM   4402  CD  PRO A 295       5.356  55.278  19.905  1.00  1.22           C  
ATOM   4403  HA  PRO A 295       4.148  58.243  20.140  1.00  1.22           H  
ATOM   4404 1HB  PRO A 295       6.686  58.052  21.221  1.00  1.22           H  
ATOM   4405 2HB  PRO A 295       5.259  57.310  21.955  1.00  1.22           H  
ATOM   4406 1HG  PRO A 295       7.381  56.056  20.161  1.00  1.22           H  
ATOM   4407 2HG  PRO A 295       6.675  55.399  21.643  1.00  1.22           H  
ATOM   4408 1HD  PRO A 295       5.865  54.655  19.148  1.00  1.22           H  
ATOM   4409 2HD  PRO A 295       4.660  54.704  20.543  1.00  1.22           H  
ATOM   4410  N   ASN A 296       6.356  58.011  17.762  1.00  1.15           N  
ATOM   4411  CA  ASN A 296       7.153  58.796  16.832  1.00  1.15           C  
ATOM   4412  C   ASN A 296       6.317  59.439  15.714  1.00  1.15           C  
ATOM   4413  O   ASN A 296       6.863  60.136  14.853  1.00  1.15           O  
ATOM   4414  CB  ASN A 296       8.223  57.912  16.238  1.00  1.15           C  
ATOM   4415  CG  ASN A 296       9.249  57.497  17.257  1.00  1.15           C  
ATOM   4416  OD1 ASN A 296       9.666  58.289  18.114  1.00  1.15           O  
ATOM   4417  ND2 ASN A 296       9.658  56.257  17.187  1.00  1.15           N  
ATOM   4418  H   ASN A 296       6.157  57.030  17.519  1.00  1.15           H  
ATOM   4419  HA  ASN A 296       7.630  59.604  17.386  1.00  1.15           H  
ATOM   4420 1HB  ASN A 296       7.755  57.015  15.821  1.00  1.15           H  
ATOM   4421 2HB  ASN A 296       8.719  58.436  15.422  1.00  1.15           H  
ATOM   4422 1HD2 ASN A 296      10.334  55.913  17.837  1.00  1.15           H  
ATOM   4423 2HD2 ASN A 296       9.283  55.649  16.482  1.00  1.15           H  
ATOM   4424  N   GLU A 297       4.996  59.234  15.745  1.00  1.05           N  
ATOM   4425  CA  GLU A 297       4.085  59.802  14.743  1.00  1.05           C  
ATOM   4426  C   GLU A 297       3.225  60.913  15.363  1.00  1.05           C  
ATOM   4427  O   GLU A 297       3.016  60.947  16.575  1.00  1.05           O  
ATOM   4428  CB  GLU A 297       3.253  58.684  14.092  1.00  1.05           C  
ATOM   4429  CG  GLU A 297       2.195  59.111  13.051  1.00  1.05           C  
ATOM   4430  CD  GLU A 297       2.733  59.835  11.840  1.00  1.05           C  
ATOM   4431  OE1 GLU A 297       3.302  59.221  10.963  1.00  1.05           O  
ATOM   4432  OE2 GLU A 297       2.574  61.046  11.811  1.00  1.05           O  
ATOM   4433  H   GLU A 297       4.603  58.634  16.476  1.00  1.05           H  
ATOM   4434  HA  GLU A 297       4.685  60.257  13.957  1.00  1.05           H  
ATOM   4435 1HB  GLU A 297       3.927  57.984  13.600  1.00  1.05           H  
ATOM   4436 2HB  GLU A 297       2.741  58.125  14.873  1.00  1.05           H  
ATOM   4437 1HG  GLU A 297       1.699  58.207  12.701  1.00  1.05           H  
ATOM   4438 2HG  GLU A 297       1.435  59.714  13.537  1.00  1.05           H  
ATOM   4439  N   LYS A 298       2.802  61.873  14.527  1.00  0.95           N  
ATOM   4440  CA  LYS A 298       2.017  63.023  14.982  1.00  0.95           C  
ATOM   4441  C   LYS A 298       0.577  62.994  14.468  1.00  0.95           C  
ATOM   4442  O   LYS A 298      -0.326  63.571  15.078  1.00  0.95           O  
ATOM   4443  CB  LYS A 298       2.699  64.320  14.547  1.00  0.95           C  
ATOM   4444  CG  LYS A 298       4.131  64.500  15.090  1.00  0.95           C  
ATOM   4445  CD  LYS A 298       4.163  64.576  16.617  1.00  0.95           C  
ATOM   4446  CE  LYS A 298       5.579  64.834  17.133  1.00  0.95           C  
ATOM   4447  NZ  LYS A 298       5.633  64.871  18.627  1.00  0.95           N  
ATOM   4448  H   LYS A 298       2.980  61.761  13.530  1.00  0.95           H  
ATOM   4449  HA  LYS A 298       1.977  63.002  16.070  1.00  0.95           H  
ATOM   4450 1HB  LYS A 298       2.744  64.354  13.458  1.00  0.95           H  
ATOM   4451 2HB  LYS A 298       2.103  65.170  14.877  1.00  0.95           H  
ATOM   4452 1HG  LYS A 298       4.748  63.659  14.767  1.00  0.95           H  
ATOM   4453 2HG  LYS A 298       4.558  65.416  14.682  1.00  0.95           H  
ATOM   4454 1HD  LYS A 298       3.505  65.377  16.959  1.00  0.95           H  
ATOM   4455 2HD  LYS A 298       3.806  63.631  17.034  1.00  0.95           H  
ATOM   4456 1HE  LYS A 298       6.235  64.040  16.777  1.00  0.95           H  
ATOM   4457 2HE  LYS A 298       5.933  65.789  16.744  1.00  0.95           H  
ATOM   4458 1HZ  LYS A 298       6.582  65.039  18.927  1.00  0.95           H  
ATOM   4459 2HZ  LYS A 298       5.035  65.610  18.969  1.00  0.95           H  
ATOM   4460 3HZ  LYS A 298       5.315  63.980  18.994  1.00  0.95           H  
ATOM   4461  N   ARG A 299       0.373  62.352  13.324  1.00  0.85           N  
ATOM   4462  CA  ARG A 299      -0.937  62.262  12.682  1.00  0.85           C  
ATOM   4463  C   ARG A 299      -1.751  61.218  13.424  1.00  0.85           C  
ATOM   4464  O   ARG A 299      -1.167  60.393  14.134  1.00  0.85           O  
ATOM   4465  CB  ARG A 299      -0.760  61.887  11.219  1.00  0.85           C  
ATOM   4466  CG  ARG A 299      -0.069  62.979  10.389  1.00  0.85           C  
ATOM   4467  CD  ARG A 299       0.295  62.540   9.006  1.00  0.85           C  
ATOM   4468  NE  ARG A 299       1.404  61.589   9.023  1.00  0.85           N  
ATOM   4469  CZ  ARG A 299       1.948  61.000   7.931  1.00  0.85           C  
ATOM   4470  NH1 ARG A 299       1.489  61.271   6.723  1.00  0.85           N  
ATOM   4471  NH2 ARG A 299       2.950  60.146   8.082  1.00  0.85           N  
ATOM   4472  H   ARG A 299       1.164  61.893  12.867  1.00  0.85           H  
ATOM   4473  HA  ARG A 299      -1.444  63.225  12.751  1.00  0.85           H  
ATOM   4474 1HB  ARG A 299      -0.164  60.980  11.146  1.00  0.85           H  
ATOM   4475 2HB  ARG A 299      -1.737  61.679  10.775  1.00  0.85           H  
ATOM   4476 1HG  ARG A 299      -0.729  63.841  10.310  1.00  0.85           H  
ATOM   4477 2HG  ARG A 299       0.853  63.271  10.897  1.00  0.85           H  
ATOM   4478 1HD  ARG A 299      -0.564  62.053   8.541  1.00  0.85           H  
ATOM   4479 2HD  ARG A 299       0.591  63.401   8.412  1.00  0.85           H  
ATOM   4480  HE  ARG A 299       1.812  61.355   9.943  1.00  0.85           H  
ATOM   4481 1HH1 ARG A 299       0.728  61.925   6.609  1.00  0.85           H  
ATOM   4482 2HH1 ARG A 299       1.902  60.829   5.915  1.00  0.85           H  
ATOM   4483 1HH2 ARG A 299       3.289  59.923   9.035  1.00  0.85           H  
ATOM   4484 2HH2 ARG A 299       3.365  59.701   7.282  1.00  0.85           H  
ATOM   4485  N   ASP A 300      -3.084  61.235  13.335  1.00  0.79           N  
ATOM   4486  CA  ASP A 300      -3.757  60.145  14.024  1.00  0.79           C  
ATOM   4487  C   ASP A 300      -3.262  58.847  13.444  1.00  0.79           C  
ATOM   4488  O   ASP A 300      -3.083  58.721  12.234  1.00  0.79           O  
ATOM   4489  CB  ASP A 300      -5.279  60.246  13.950  1.00  0.79           C  
ATOM   4490  CG  ASP A 300      -5.897  61.231  14.966  1.00  0.79           C  
ATOM   4491  OD1 ASP A 300      -5.207  61.666  15.877  1.00  0.79           O  
ATOM   4492  OD2 ASP A 300      -7.048  61.589  14.801  1.00  0.79           O  
ATOM   4493  H   ASP A 300      -3.599  61.907  12.760  1.00  0.79           H  
ATOM   4494  HA  ASP A 300      -3.476  60.171  15.078  1.00  0.79           H  
ATOM   4495 1HB  ASP A 300      -5.564  60.573  12.946  1.00  0.79           H  
ATOM   4496 2HB  ASP A 300      -5.719  59.261  14.102  1.00  0.79           H  
ATOM   4497  N   HIS A 301      -3.048  57.873  14.301  1.00  0.75           N  
ATOM   4498  CA  HIS A 301      -2.536  56.600  13.840  1.00  0.75           C  
ATOM   4499  C   HIS A 301      -2.840  55.496  14.824  1.00  0.75           C  
ATOM   4500  O   HIS A 301      -3.220  55.749  15.972  1.00  0.75           O  
ATOM   4501  CB  HIS A 301      -1.019  56.672  13.681  1.00  0.75           C  
ATOM   4502  CG  HIS A 301      -0.379  56.854  14.941  1.00  0.75           C  
ATOM   4503  ND1 HIS A 301      -0.185  58.089  15.517  1.00  0.75           N  
ATOM   4504  CD2 HIS A 301       0.085  55.949  15.799  1.00  0.75           C  
ATOM   4505  CE1 HIS A 301       0.400  57.926  16.680  1.00  0.75           C  
ATOM   4506  NE2 HIS A 301       0.563  56.622  16.873  1.00  0.75           N  
ATOM   4507  H   HIS A 301      -3.204  58.029  15.286  1.00  0.75           H  
ATOM   4508  HA  HIS A 301      -2.983  56.338  12.886  1.00  0.75           H  
ATOM   4509 1HB  HIS A 301      -0.638  55.760  13.232  1.00  0.75           H  
ATOM   4510 2HB  HIS A 301      -0.750  57.505  13.026  1.00  0.75           H  
ATOM   4511  HD1 HIS A 301      -0.454  58.991  15.113  1.00  0.75           H  
ATOM   4512  HD2 HIS A 301       0.122  54.857  15.770  1.00  0.75           H  
ATOM   4513  HE1 HIS A 301       0.660  58.786  17.300  1.00  0.75           H  
ATOM   4514  N   MET A 302      -2.639  54.271  14.372  1.00  0.73           N  
ATOM   4515  CA  MET A 302      -2.738  53.119  15.245  1.00  0.73           C  
ATOM   4516  C   MET A 302      -1.897  51.962  14.742  1.00  0.73           C  
ATOM   4517  O   MET A 302      -1.664  51.810  13.543  1.00  0.73           O  
ATOM   4518  CB  MET A 302      -4.155  52.623  15.340  1.00  0.73           C  
ATOM   4519  CG  MET A 302      -4.678  52.115  14.028  1.00  0.73           C  
ATOM   4520  SD  MET A 302      -6.310  51.473  14.121  1.00  0.73           S  
ATOM   4521  CE  MET A 302      -6.598  50.998  12.456  1.00  0.73           C  
ATOM   4522  H   MET A 302      -2.373  54.162  13.396  1.00  0.73           H  
ATOM   4523  HA  MET A 302      -2.375  53.394  16.237  1.00  0.73           H  
ATOM   4524 1HB  MET A 302      -4.195  51.816  16.053  1.00  0.73           H  
ATOM   4525 2HB  MET A 302      -4.809  53.422  15.695  1.00  0.73           H  
ATOM   4526 1HG  MET A 302      -4.681  52.946  13.324  1.00  0.73           H  
ATOM   4527 2HG  MET A 302      -4.017  51.334  13.651  1.00  0.73           H  
ATOM   4528 1HE  MET A 302      -7.596  50.591  12.363  1.00  0.73           H  
ATOM   4529 2HE  MET A 302      -6.492  51.853  11.805  1.00  0.73           H  
ATOM   4530 3HE  MET A 302      -5.884  50.255  12.175  1.00  0.73           H  
ATOM   4531  N   VAL A 303      -1.512  51.096  15.652  1.00  0.72           N  
ATOM   4532  CA  VAL A 303      -0.850  49.867  15.278  1.00  0.72           C  
ATOM   4533  C   VAL A 303      -1.717  48.715  15.738  1.00  0.72           C  
ATOM   4534  O   VAL A 303      -2.089  48.630  16.915  1.00  0.72           O  
ATOM   4535  CB  VAL A 303       0.543  49.763  15.915  1.00  0.72           C  
ATOM   4536  CG1 VAL A 303       1.190  48.439  15.491  1.00  0.72           C  
ATOM   4537  CG2 VAL A 303       1.390  50.972  15.510  1.00  0.72           C  
ATOM   4538  H   VAL A 303      -1.684  51.292  16.629  1.00  0.72           H  
ATOM   4539  HA  VAL A 303      -0.751  49.818  14.198  1.00  0.72           H  
ATOM   4540  HB  VAL A 303       0.442  49.749  16.999  1.00  0.72           H  
ATOM   4541 1HG1 VAL A 303       2.170  48.346  15.952  1.00  0.72           H  
ATOM   4542 2HG1 VAL A 303       0.562  47.605  15.808  1.00  0.72           H  
ATOM   4543 3HG1 VAL A 303       1.293  48.418  14.403  1.00  0.72           H  
ATOM   4544 1HG2 VAL A 303       2.373  50.897  15.972  1.00  0.72           H  
ATOM   4545 2HG2 VAL A 303       1.495  50.983  14.437  1.00  0.72           H  
ATOM   4546 3HG2 VAL A 303       0.905  51.891  15.844  1.00  0.72           H  
ATOM   4547  N   LEU A 304      -2.075  47.852  14.804  1.00  0.71           N  
ATOM   4548  CA  LEU A 304      -2.918  46.727  15.120  1.00  0.71           C  
ATOM   4549  C   LEU A 304      -2.165  45.424  15.136  1.00  0.71           C  
ATOM   4550  O   LEU A 304      -1.328  45.147  14.271  1.00  0.71           O  
ATOM   4551  CB  LEU A 304      -4.054  46.582  14.108  1.00  0.71           C  
ATOM   4552  CG  LEU A 304      -5.010  47.719  13.973  1.00  0.71           C  
ATOM   4553  CD1 LEU A 304      -5.985  47.358  12.884  1.00  0.71           C  
ATOM   4554  CD2 LEU A 304      -5.694  47.947  15.303  1.00  0.71           C  
ATOM   4555  H   LEU A 304      -1.734  47.971  13.858  1.00  0.71           H  
ATOM   4556  HA  LEU A 304      -3.348  46.885  16.105  1.00  0.71           H  
ATOM   4557 1HB  LEU A 304      -3.611  46.419  13.126  1.00  0.71           H  
ATOM   4558 2HB  LEU A 304      -4.632  45.693  14.369  1.00  0.71           H  
ATOM   4559  HG  LEU A 304      -4.482  48.627  13.677  1.00  0.71           H  
ATOM   4560 1HD1 LEU A 304      -6.703  48.139  12.735  1.00  0.71           H  
ATOM   4561 2HD1 LEU A 304      -5.448  47.196  11.972  1.00  0.71           H  
ATOM   4562 3HD1 LEU A 304      -6.501  46.438  13.163  1.00  0.71           H  
ATOM   4563 1HD2 LEU A 304      -6.397  48.759  15.224  1.00  0.71           H  
ATOM   4564 2HD2 LEU A 304      -6.221  47.040  15.605  1.00  0.71           H  
ATOM   4565 3HD2 LEU A 304      -4.944  48.190  16.045  1.00  0.71           H  
ATOM   4566  N   LEU A 305      -2.556  44.583  16.066  1.00  0.70           N  
ATOM   4567  CA  LEU A 305      -2.101  43.212  16.144  1.00  0.70           C  
ATOM   4568  C   LEU A 305      -3.313  42.318  16.249  1.00  0.70           C  
ATOM   4569  O   LEU A 305      -4.177  42.524  17.109  1.00  0.70           O  
ATOM   4570  CB  LEU A 305      -1.162  43.013  17.332  1.00  0.70           C  
ATOM   4571  CG  LEU A 305      -0.763  41.573  17.632  1.00  0.70           C  
ATOM   4572  CD1 LEU A 305       0.028  40.988  16.491  1.00  0.70           C  
ATOM   4573  CD2 LEU A 305       0.048  41.552  18.921  1.00  0.70           C  
ATOM   4574  H   LEU A 305      -3.208  44.928  16.771  1.00  0.70           H  
ATOM   4575  HA  LEU A 305      -1.567  42.960  15.230  1.00  0.70           H  
ATOM   4576 1HB  LEU A 305      -0.249  43.576  17.141  1.00  0.70           H  
ATOM   4577 2HB  LEU A 305      -1.634  43.423  18.218  1.00  0.70           H  
ATOM   4578  HG  LEU A 305      -1.664  40.975  17.748  1.00  0.70           H  
ATOM   4579 1HD1 LEU A 305       0.274  39.968  16.730  1.00  0.70           H  
ATOM   4580 2HD1 LEU A 305      -0.565  41.007  15.586  1.00  0.70           H  
ATOM   4581 3HD1 LEU A 305       0.937  41.563  16.346  1.00  0.70           H  
ATOM   4582 1HD2 LEU A 305       0.332  40.531  19.163  1.00  0.70           H  
ATOM   4583 2HD2 LEU A 305       0.947  42.155  18.793  1.00  0.70           H  
ATOM   4584 3HD2 LEU A 305      -0.554  41.963  19.732  1.00  0.70           H  
ATOM   4585  N   GLU A 306      -3.419  41.362  15.332  1.00  0.70           N  
ATOM   4586  CA  GLU A 306      -4.578  40.491  15.338  1.00  0.70           C  
ATOM   4587  C   GLU A 306      -4.220  39.029  15.199  1.00  0.70           C  
ATOM   4588  O   GLU A 306      -3.333  38.651  14.429  1.00  0.70           O  
ATOM   4589  CB  GLU A 306      -5.528  40.862  14.187  1.00  0.70           C  
ATOM   4590  CG  GLU A 306      -6.082  42.285  14.238  1.00  0.70           C  
ATOM   4591  CD  GLU A 306      -7.044  42.587  13.131  1.00  0.70           C  
ATOM   4592  OE1 GLU A 306      -7.171  41.795  12.237  1.00  0.70           O  
ATOM   4593  OE2 GLU A 306      -7.652  43.620  13.181  1.00  0.70           O  
ATOM   4594  H   GLU A 306      -2.690  41.254  14.627  1.00  0.70           H  
ATOM   4595  HA  GLU A 306      -5.098  40.611  16.283  1.00  0.70           H  
ATOM   4596 1HB  GLU A 306      -5.012  40.740  13.239  1.00  0.70           H  
ATOM   4597 2HB  GLU A 306      -6.376  40.172  14.188  1.00  0.70           H  
ATOM   4598 1HG  GLU A 306      -6.575  42.429  15.188  1.00  0.70           H  
ATOM   4599 2HG  GLU A 306      -5.252  42.989  14.182  1.00  0.70           H  
ATOM   4600  N   PHE A 307      -4.976  38.199  15.904  1.00  0.71           N  
ATOM   4601  CA  PHE A 307      -4.851  36.761  15.770  1.00  0.71           C  
ATOM   4602  C   PHE A 307      -6.203  36.181  15.390  1.00  0.71           C  
ATOM   4603  O   PHE A 307      -7.199  36.406  16.088  1.00  0.71           O  
ATOM   4604  CB  PHE A 307      -4.350  36.132  17.058  1.00  0.71           C  
ATOM   4605  CG  PHE A 307      -3.005  36.618  17.474  1.00  0.71           C  
ATOM   4606  CD1 PHE A 307      -2.883  37.776  18.224  1.00  0.71           C  
ATOM   4607  CD2 PHE A 307      -1.860  35.930  17.119  1.00  0.71           C  
ATOM   4608  CE1 PHE A 307      -1.651  38.221  18.617  1.00  0.71           C  
ATOM   4609  CE2 PHE A 307      -0.622  36.381  17.510  1.00  0.71           C  
ATOM   4610  CZ  PHE A 307      -0.516  37.528  18.262  1.00  0.71           C  
ATOM   4611  H   PHE A 307      -5.648  38.592  16.563  1.00  0.71           H  
ATOM   4612  HA  PHE A 307      -4.141  36.545  14.985  1.00  0.71           H  
ATOM   4613 1HB  PHE A 307      -5.054  36.341  17.862  1.00  0.71           H  
ATOM   4614 2HB  PHE A 307      -4.299  35.051  16.933  1.00  0.71           H  
ATOM   4615  HD1 PHE A 307      -3.785  38.331  18.508  1.00  0.71           H  
ATOM   4616  HD2 PHE A 307      -1.949  35.018  16.521  1.00  0.71           H  
ATOM   4617  HE1 PHE A 307      -1.574  39.123  19.214  1.00  0.71           H  
ATOM   4618  HE2 PHE A 307       0.269  35.829  17.227  1.00  0.71           H  
ATOM   4619  HZ  PHE A 307       0.461  37.887  18.577  1.00  0.71           H  
ATOM   4620  N   VAL A 308      -6.255  35.476  14.255  1.00  0.74           N  
ATOM   4621  CA  VAL A 308      -7.531  34.940  13.783  1.00  0.74           C  
ATOM   4622  C   VAL A 308      -7.470  33.439  13.504  1.00  0.74           C  
ATOM   4623  O   VAL A 308      -6.619  32.989  12.722  1.00  0.74           O  
ATOM   4624  CB  VAL A 308      -7.958  35.654  12.491  1.00  0.74           C  
ATOM   4625  CG1 VAL A 308      -9.307  35.088  12.030  1.00  0.74           C  
ATOM   4626  CG2 VAL A 308      -8.019  37.150  12.715  1.00  0.74           C  
ATOM   4627  H   VAL A 308      -5.396  35.322  13.724  1.00  0.74           H  
ATOM   4628  HA  VAL A 308      -8.287  35.116  14.545  1.00  0.74           H  
ATOM   4629  HB  VAL A 308      -7.233  35.445  11.708  1.00  0.74           H  
ATOM   4630 1HG1 VAL A 308      -9.608  35.577  11.108  1.00  0.74           H  
ATOM   4631 2HG1 VAL A 308      -9.223  34.018  11.857  1.00  0.74           H  
ATOM   4632 3HG1 VAL A 308     -10.056  35.273  12.803  1.00  0.74           H  
ATOM   4633 1HG2 VAL A 308      -8.318  37.645  11.795  1.00  0.74           H  
ATOM   4634 2HG2 VAL A 308      -8.740  37.346  13.480  1.00  0.74           H  
ATOM   4635 3HG2 VAL A 308      -7.045  37.529  13.021  1.00  0.74           H  
ATOM   4636  N   THR A 309      -8.373  32.678  14.128  1.00  0.80           N  
ATOM   4637  CA  THR A 309      -8.389  31.231  13.927  1.00  0.80           C  
ATOM   4638  C   THR A 309      -9.785  30.716  13.545  1.00  0.80           C  
ATOM   4639  O   THR A 309     -10.791  31.107  14.138  1.00  0.80           O  
ATOM   4640  CB  THR A 309      -7.902  30.513  15.200  1.00  0.80           C  
ATOM   4641  OG1 THR A 309      -6.593  30.990  15.550  1.00  0.80           O  
ATOM   4642  CG2 THR A 309      -7.796  29.008  14.934  1.00  0.80           C  
ATOM   4643  H   THR A 309      -9.039  33.124  14.764  1.00  0.80           H  
ATOM   4644  HA  THR A 309      -7.711  30.981  13.111  1.00  0.80           H  
ATOM   4645  HB  THR A 309      -8.592  30.698  16.023  1.00  0.80           H  
ATOM   4646  HG1 THR A 309      -6.034  30.983  14.767  1.00  0.80           H  
ATOM   4647 1HG2 THR A 309      -7.435  28.506  15.828  1.00  0.80           H  
ATOM   4648 2HG2 THR A 309      -8.767  28.611  14.673  1.00  0.80           H  
ATOM   4649 3HG2 THR A 309      -7.099  28.834  14.111  1.00  0.80           H  
ATOM   4650  N   ALA A 310      -9.858  29.855  12.535  1.00  0.93           N  
ATOM   4651  CA  ALA A 310     -11.139  29.275  12.123  1.00  0.93           C  
ATOM   4652  C   ALA A 310     -11.532  28.088  12.998  1.00  0.93           C  
ATOM   4653  O   ALA A 310     -10.672  27.399  13.552  1.00  0.93           O  
ATOM   4654  CB  ALA A 310     -11.090  28.862  10.677  1.00  0.93           C  
ATOM   4655  H   ALA A 310      -9.002  29.585  12.053  1.00  0.93           H  
ATOM   4656  HA  ALA A 310     -11.902  30.033  12.239  1.00  0.93           H  
ATOM   4657 1HB  ALA A 310     -12.056  28.475  10.379  1.00  0.93           H  
ATOM   4658 2HB  ALA A 310     -10.840  29.727  10.068  1.00  0.93           H  
ATOM   4659 3HB  ALA A 310     -10.342  28.100  10.553  1.00  0.93           H  
ATOM   4660  N   ALA A 311     -12.834  27.829  13.093  1.00  1.16           N  
ATOM   4661  CA  ALA A 311     -13.346  26.696  13.854  1.00  1.16           C  
ATOM   4662  C   ALA A 311     -14.681  26.162  13.313  1.00  1.16           C  
ATOM   4663  O   ALA A 311     -15.440  26.856  12.625  1.00  1.16           O  
ATOM   4664  CB  ALA A 311     -13.519  27.108  15.302  1.00  1.16           C  
ATOM   4665  H   ALA A 311     -13.491  28.466  12.660  1.00  1.16           H  
ATOM   4666  HA  ALA A 311     -12.614  25.891  13.790  1.00  1.16           H  
ATOM   4667 1HB  ALA A 311     -13.868  26.259  15.884  1.00  1.16           H  
ATOM   4668 2HB  ALA A 311     -12.562  27.455  15.698  1.00  1.16           H  
ATOM   4669 3HB  ALA A 311     -14.250  27.916  15.360  1.00  1.16           H  
ATOM   4670  N   GLY A 312     -14.982  24.911  13.661  1.00  1.54           N  
ATOM   4671  CA  GLY A 312     -16.228  24.280  13.238  1.00  1.54           C  
ATOM   4672  C   GLY A 312     -15.990  23.244  12.143  1.00  1.54           C  
ATOM   4673  O   GLY A 312     -14.886  22.710  12.020  1.00  1.54           O  
ATOM   4674  H   GLY A 312     -14.330  24.381  14.221  1.00  1.54           H  
ATOM   4675 1HA  GLY A 312     -16.698  23.801  14.098  1.00  1.54           H  
ATOM   4676 2HA  GLY A 312     -16.921  25.040  12.878  1.00  1.54           H  
ATOM   4677  N   ILE A 313     -17.059  22.942  11.401  1.00  2.17           N  
ATOM   4678  CA  ILE A 313     -17.116  21.902  10.369  1.00  2.17           C  
ATOM   4679  C   ILE A 313     -16.526  20.553  10.783  1.00  2.17           C  
ATOM   4680  O   ILE A 313     -15.785  19.941  10.021  1.00  2.17           O  
ATOM   4681  CB  ILE A 313     -16.387  22.392   9.097  1.00  2.17           C  
ATOM   4682  CG1 ILE A 313     -17.102  23.602   8.551  1.00  2.17           C  
ATOM   4683  CG2 ILE A 313     -16.318  21.316   8.027  1.00  2.17           C  
ATOM   4684  CD1 ILE A 313     -16.373  24.277   7.424  1.00  2.17           C  
ATOM   4685  H   ILE A 313     -17.905  23.466  11.571  1.00  2.17           H  
ATOM   4686  HA  ILE A 313     -18.165  21.744  10.116  1.00  2.17           H  
ATOM   4687  HB  ILE A 313     -15.379  22.693   9.363  1.00  2.17           H  
ATOM   4688 1HG1 ILE A 313     -18.090  23.304   8.203  1.00  2.17           H  
ATOM   4689 2HG1 ILE A 313     -17.229  24.318   9.356  1.00  2.17           H  
ATOM   4690 1HG2 ILE A 313     -15.795  21.710   7.159  1.00  2.17           H  
ATOM   4691 2HG2 ILE A 313     -15.784  20.451   8.396  1.00  2.17           H  
ATOM   4692 3HG2 ILE A 313     -17.330  21.024   7.739  1.00  2.17           H  
ATOM   4693 1HD1 ILE A 313     -16.945  25.139   7.076  1.00  2.17           H  
ATOM   4694 2HD1 ILE A 313     -15.392  24.602   7.742  1.00  2.17           H  
ATOM   4695 3HD1 ILE A 313     -16.273  23.569   6.626  1.00  2.17           H  
ATOM   4696  N   THR A 314     -16.906  20.054  11.957  1.00  3.12           N  
ATOM   4697  CA  THR A 314     -16.420  18.748  12.397  1.00  3.12           C  
ATOM   4698  C   THR A 314     -17.586  17.769  12.567  1.00  3.12           C  
ATOM   4699  O   THR A 314     -18.570  18.067  13.244  1.00  3.12           O  
ATOM   4700  CB  THR A 314     -15.618  18.876  13.717  1.00  3.12           C  
ATOM   4701  OG1 THR A 314     -14.504  19.742  13.515  1.00  3.12           O  
ATOM   4702  CG2 THR A 314     -15.087  17.531  14.173  1.00  3.12           C  
ATOM   4703  H   THR A 314     -17.522  20.591  12.548  1.00  3.12           H  
ATOM   4704  HA  THR A 314     -15.752  18.341  11.636  1.00  3.12           H  
ATOM   4705  HB  THR A 314     -16.259  19.291  14.492  1.00  3.12           H  
ATOM   4706  HG1 THR A 314     -14.014  19.451  12.735  1.00  3.12           H  
ATOM   4707 1HG2 THR A 314     -14.520  17.657  15.095  1.00  3.12           H  
ATOM   4708 2HG2 THR A 314     -15.912  16.857  14.351  1.00  3.12           H  
ATOM   4709 3HG2 THR A 314     -14.436  17.132  13.405  1.00  3.12           H  
ATOM   4710  N   LEU A 315     -17.471  16.613  11.906  1.00  4.42           N  
ATOM   4711  CA  LEU A 315     -18.445  15.515  11.938  1.00  4.42           C  
ATOM   4712  C   LEU A 315     -17.612  14.285  12.217  1.00  4.42           C  
ATOM   4713  O   LEU A 315     -17.953  13.152  11.874  1.00  4.42           O  
ATOM   4714  CB  LEU A 315     -19.165  15.379  10.593  1.00  4.42           C  
ATOM   4715  CG  LEU A 315     -20.040  16.565  10.180  1.00  4.42           C  
ATOM   4716  CD1 LEU A 315     -20.490  16.373   8.741  1.00  4.42           C  
ATOM   4717  CD2 LEU A 315     -21.222  16.670  11.126  1.00  4.42           C  
ATOM   4718  H   LEU A 315     -16.607  16.435  11.391  1.00  4.42           H  
ATOM   4719  HA  LEU A 315     -19.161  15.667  12.744  1.00  4.42           H  
ATOM   4720 1HB  LEU A 315     -18.415  15.231   9.812  1.00  4.42           H  
ATOM   4721 2HB  LEU A 315     -19.798  14.493  10.626  1.00  4.42           H  
ATOM   4722  HG  LEU A 315     -19.458  17.484  10.228  1.00  4.42           H  
ATOM   4723 1HD1 LEU A 315     -21.105  17.219   8.433  1.00  4.42           H  
ATOM   4724 2HD1 LEU A 315     -19.617  16.302   8.086  1.00  4.42           H  
ATOM   4725 3HD1 LEU A 315     -21.072  15.454   8.660  1.00  4.42           H  
ATOM   4726 1HD2 LEU A 315     -21.845  17.516  10.839  1.00  4.42           H  
ATOM   4727 2HD2 LEU A 315     -21.810  15.753  11.079  1.00  4.42           H  
ATOM   4728 3HD2 LEU A 315     -20.858  16.817  12.146  1.00  4.42           H  
ATOM   4729  N   GLY A 316     -16.465  14.585  12.775  1.00  6.03           N  
ATOM   4730  CA  GLY A 316     -15.343  13.714  13.009  1.00  6.03           C  
ATOM   4731  C   GLY A 316     -14.256  14.503  12.310  1.00  6.03           C  
ATOM   4732  O   GLY A 316     -14.582  15.393  11.519  1.00  6.03           O  
ATOM   4733  H   GLY A 316     -16.357  15.543  13.061  1.00  6.03           H  
ATOM   4734 1HA  GLY A 316     -15.139  13.602  14.073  1.00  6.03           H  
ATOM   4735 2HA  GLY A 316     -15.492  12.737  12.547  1.00  6.03           H  
ATOM   4736  N   MET A 317     -12.989  14.228  12.585  1.00  7.74           N  
ATOM   4737  CA  MET A 317     -11.929  15.028  11.961  1.00  7.74           C  
ATOM   4738  C   MET A 317     -11.804  14.767  10.455  1.00  7.74           C  
ATOM   4739  O   MET A 317     -11.288  15.594   9.703  1.00  7.74           O  
ATOM   4740  CB  MET A 317     -10.629  14.775  12.692  1.00  7.74           C  
ATOM   4741  CG  MET A 317     -10.666  15.263  14.132  1.00  7.74           C  
ATOM   4742  SD  MET A 317     -11.158  16.990  14.281  1.00  7.74           S  
ATOM   4743  CE  MET A 317      -9.783  17.780  13.498  1.00  7.74           C  
ATOM   4744  H   MET A 317     -12.752  13.489  13.234  1.00  7.74           H  
ATOM   4745  HA  MET A 317     -12.184  16.081  12.084  1.00  7.74           H  
ATOM   4746 1HB  MET A 317     -10.424  13.712  12.709  1.00  7.74           H  
ATOM   4747 2HB  MET A 317      -9.810  15.271  12.172  1.00  7.74           H  
ATOM   4748 1HG  MET A 317     -11.368  14.655  14.699  1.00  7.74           H  
ATOM   4749 2HG  MET A 317      -9.678  15.148  14.579  1.00  7.74           H  
ATOM   4750 1HE  MET A 317      -9.925  18.855  13.521  1.00  7.74           H  
ATOM   4751 2HE  MET A 317      -8.866  17.526  14.030  1.00  7.74           H  
ATOM   4752 3HE  MET A 317      -9.710  17.445  12.461  1.00  7.74           H  
ATOM   4753  N   ASP A 318     -12.258  13.594  10.044  1.00  9.33           N  
ATOM   4754  CA  ASP A 318     -12.289  13.125   8.665  1.00  9.33           C  
ATOM   4755  C   ASP A 318     -13.252  11.957   8.637  1.00  9.33           C  
ATOM   4756  O   ASP A 318     -13.107  11.000   9.399  1.00  9.33           O  
ATOM   4757  CB  ASP A 318     -10.920  12.745   8.082  1.00  9.33           C  
ATOM   4758  CG  ASP A 318     -10.934  12.500   6.540  1.00  9.33           C  
ATOM   4759  OD1 ASP A 318     -11.919  11.989   6.019  1.00  9.33           O  
ATOM   4760  OD2 ASP A 318      -9.955  12.829   5.904  1.00  9.33           O  
ATOM   4761  H   ASP A 318     -12.643  12.988  10.749  1.00  9.33           H  
ATOM   4762  HA  ASP A 318     -12.701  13.916   8.035  1.00  9.33           H  
ATOM   4763 1HB  ASP A 318     -10.183  13.513   8.318  1.00  9.33           H  
ATOM   4764 2HB  ASP A 318     -10.601  11.830   8.524  1.00  9.33           H  
ATOM   4765  N   GLU A 319     -14.256  12.043   7.780  1.00 10.65           N  
ATOM   4766  CA  GLU A 319     -15.292  11.022   7.673  1.00 10.65           C  
ATOM   4767  C   GLU A 319     -14.708   9.662   7.275  1.00 10.65           C  
ATOM   4768  O   GLU A 319     -15.332   8.623   7.501  1.00 10.65           O  
ATOM   4769  CB  GLU A 319     -16.358  11.460   6.662  1.00 10.65           C  
ATOM   4770  CG  GLU A 319     -17.205  12.661   7.120  1.00 10.65           C  
ATOM   4771  CD  GLU A 319     -18.235  13.099   6.095  1.00 10.65           C  
ATOM   4772  OE1 GLU A 319     -18.248  12.553   5.018  1.00 10.65           O  
ATOM   4773  OE2 GLU A 319     -19.006  13.979   6.397  1.00 10.65           O  
ATOM   4774  H   GLU A 319     -14.293  12.847   7.170  1.00 10.65           H  
ATOM   4775  HA  GLU A 319     -15.767  10.913   8.648  1.00 10.65           H  
ATOM   4776 1HB  GLU A 319     -15.876  11.723   5.720  1.00 10.65           H  
ATOM   4777 2HB  GLU A 319     -17.033  10.628   6.463  1.00 10.65           H  
ATOM   4778 1HG  GLU A 319     -17.721  12.396   8.045  1.00 10.65           H  
ATOM   4779 2HG  GLU A 319     -16.539  13.495   7.341  1.00 10.65           H  
ATOM   4780  N   LEU A 320     -13.519   9.666   6.669  1.00 11.65           N  
ATOM   4781  CA  LEU A 320     -12.873   8.427   6.263  1.00 11.65           C  
ATOM   4782  C   LEU A 320     -11.967   7.817   7.352  1.00 11.65           C  
ATOM   4783  O   LEU A 320     -11.327   6.789   7.113  1.00 11.65           O  
ATOM   4784  CB  LEU A 320     -12.067   8.658   4.986  1.00 11.65           C  
ATOM   4785  CG  LEU A 320     -12.903   9.069   3.769  1.00 11.65           C  
ATOM   4786  CD1 LEU A 320     -11.986   9.348   2.589  1.00 11.65           C  
ATOM   4787  CD2 LEU A 320     -13.890   7.968   3.450  1.00 11.65           C  
ATOM   4788  H   LEU A 320     -13.037  10.558   6.494  1.00 11.65           H  
ATOM   4789  HA  LEU A 320     -13.654   7.703   6.039  1.00 11.65           H  
ATOM   4790 1HB  LEU A 320     -11.343   9.455   5.177  1.00 11.65           H  
ATOM   4791 2HB  LEU A 320     -11.529   7.745   4.739  1.00 11.65           H  
ATOM   4792  HG  LEU A 320     -13.445   9.990   3.998  1.00 11.65           H  
ATOM   4793 1HD1 LEU A 320     -12.580   9.652   1.728  1.00 11.65           H  
ATOM   4794 2HD1 LEU A 320     -11.292  10.150   2.854  1.00 11.65           H  
ATOM   4795 3HD1 LEU A 320     -11.426   8.448   2.341  1.00 11.65           H  
ATOM   4796 1HD2 LEU A 320     -14.496   8.257   2.594  1.00 11.65           H  
ATOM   4797 2HD2 LEU A 320     -13.353   7.048   3.216  1.00 11.65           H  
ATOM   4798 3HD2 LEU A 320     -14.541   7.798   4.308  1.00 11.65           H  
ATOM   4799  N   TYR A 321     -11.879   8.437   8.536  1.00 12.35           N  
ATOM   4800  CA  TYR A 321     -11.049   7.857   9.597  1.00 12.35           C  
ATOM   4801  C   TYR A 321     -11.695   6.627  10.216  1.00 12.35           C  
ATOM   4802  O   TYR A 321     -12.921   6.510  10.273  1.00 12.35           O  
ATOM   4803  CB  TYR A 321     -10.721   8.837  10.731  1.00 12.35           C  
ATOM   4804  CG  TYR A 321      -9.682   9.885  10.403  1.00 12.35           C  
ATOM   4805  CD1 TYR A 321      -9.720  11.130  11.026  1.00 12.35           C  
ATOM   4806  CD2 TYR A 321      -8.687   9.604   9.477  1.00 12.35           C  
ATOM   4807  CE1 TYR A 321      -8.757  12.082  10.724  1.00 12.35           C  
ATOM   4808  CE2 TYR A 321      -7.734  10.557   9.177  1.00 12.35           C  
ATOM   4809  CZ  TYR A 321      -7.767  11.790   9.798  1.00 12.35           C  
ATOM   4810  OH  TYR A 321      -6.815  12.737   9.499  1.00 12.35           O  
ATOM   4811  H   TYR A 321     -12.400   9.295   8.718  1.00 12.35           H  
ATOM   4812  HA  TYR A 321     -10.109   7.534   9.154  1.00 12.35           H  
ATOM   4813 1HB  TYR A 321     -11.636   9.356  11.024  1.00 12.35           H  
ATOM   4814 2HB  TYR A 321     -10.376   8.275  11.601  1.00 12.35           H  
ATOM   4815  HD1 TYR A 321     -10.502  11.352  11.749  1.00 12.35           H  
ATOM   4816  HD2 TYR A 321      -8.658   8.632   8.987  1.00 12.35           H  
ATOM   4817  HE1 TYR A 321      -8.776  13.054  11.203  1.00 12.35           H  
ATOM   4818  HE2 TYR A 321      -6.953  10.335   8.449  1.00 12.35           H  
ATOM   4819  HH  TYR A 321      -7.032  13.558   9.946  1.00 12.35           H  
ATOM   4820  N   LYS A 322     -10.851   5.723  10.696  1.00 12.82           N  
ATOM   4821  CA  LYS A 322     -11.299   4.532  11.396  1.00 12.82           C  
ATOM   4822  C   LYS A 322     -10.936   4.643  12.868  1.00 12.82           C  
ATOM   4823  O   LYS A 322      -9.934   5.276  13.202  1.00 12.82           O  
ATOM   4824  OXT LYS A 322     -11.787   4.373  13.713  1.00 12.82           O  
ATOM   4825  CB  LYS A 322     -10.666   3.285  10.781  1.00 12.82           C  
ATOM   4826  CG  LYS A 322     -11.083   3.022   9.340  1.00 12.82           C  
ATOM   4827  CD  LYS A 322     -10.411   1.774   8.788  1.00 12.82           C  
ATOM   4828  CE  LYS A 322     -10.803   1.527   7.339  1.00 12.82           C  
ATOM   4829  NZ  LYS A 322     -10.132   0.320   6.780  1.00 12.82           N  
ATOM   4830  H   LYS A 322      -9.860   5.879  10.583  1.00 12.82           H  
ATOM   4831  HA  LYS A 322     -12.385   4.458  11.316  1.00 12.82           H  
ATOM   4832 1HB  LYS A 322      -9.580   3.378  10.805  1.00 12.82           H  
ATOM   4833 2HB  LYS A 322     -10.935   2.411  11.374  1.00 12.82           H  
ATOM   4834 1HG  LYS A 322     -12.166   2.894   9.294  1.00 12.82           H  
ATOM   4835 2HG  LYS A 322     -10.813   3.878   8.717  1.00 12.82           H  
ATOM   4836 1HD  LYS A 322      -9.327   1.888   8.849  1.00 12.82           H  
ATOM   4837 2HD  LYS A 322     -10.701   0.910   9.385  1.00 12.82           H  
ATOM   4838 1HE  LYS A 322     -11.882   1.390   7.280  1.00 12.82           H  
ATOM   4839 2HE  LYS A 322     -10.525   2.396   6.741  1.00 12.82           H  
ATOM   4840 1HZ  LYS A 322     -10.416   0.190   5.820  1.00 12.82           H  
ATOM   4841 2HZ  LYS A 322      -9.129   0.444   6.821  1.00 12.82           H  
ATOM   4842 3HZ  LYS A 322     -10.393  -0.491   7.322  1.00 12.82           H  
TER    4843
ENDMDL

